ライフサイエンスコーパス: space group

1 (2)F(3) phase of tetragonal symmetry (I4/mmm space group).

2 space group, while the DMA imposes the Ccmb space group.

3 bed in the centrosymmetric orthorhombic Pnma space group.

4 ntly single mutants and belong to the P42212 space group.

5 R51A/R239A heterodimers and belong to the C2 space group.

6 tallizes in a structure with the Pmcm (Pmma) space group.

7 ells, is best described by a tetragonal P4mm space group.

8 ensional scaffold that can be described by a space group.

9 superstructural ordering in a lower symmetry space group.

10 e, with a = 4.0611(7) A, defined in the Pm3m space group.

11 ucture crystallizing in an orthorhombic Pnma space group.

12 sing with 52 Se-Met sites in an orthorhombic space group.

13 obtained from crystals belonging to the same space group.

14 a forming linear chains in the trigonal P3 m space group.

15 are grown that exhibit a noncentrosymmetric space group.

16 itting, indicate a new phase having an I4/ m space group.

17 xylene had a monoclinic phase with the Cc(9) space group.

18 tional changes resulted in conversion of the space group.

19 lso crystallize in one of the lower symmetry space groups.

20 145C crystallizes as a hetero-octamer in two space groups.

21 izing in high-symmetry trigonal or hexagonal space groups.

22 le nonmagnetic compounds in all 230 possible space groups.

23 om monoclinic P21/n into orthorhombic P21212 space groups.

24 ogically distinct band-structures for all 3D space groups.

25 d indicators of band topology in all the 230 space groups.

26 to obtain the filling conditions for all 230 space groups.

27 e re-exposure 48 hr later, compared with the spaced group.

28 ces (isostructural with the compound AlB(2); space group 191, P6/mmm) of large nanocrystals occupying

29 The pure compounds crystallize in different space groups ([2]2B, P1, Z = 2; [2]2Be, P2(1)/c, Z = 4)

30 t3BuN(+)Br(-)) crystallizes in the cubic Ia3 space group (a = 22.573(5) A, V = 11502(4) A(3)), with t

31 This tetragonal phase in P4/mcc space group, along with the defect structure Fe(0.74)Sn(

32 The orthorhombic Amm2 space group also provides an adequate description, sugge

33 hases could be assigned with a unit cell and space group, although their structures remain unknown.

34 nd Ir(2)In(8)Te crystallize in the P4(2)/mnm space group and are isostructural to Ir(2)In(8)S, but al

35 provided a protein structure in a different space group and at a higher resolution than the structur

36 Br(9) crystallizes in the orthorhombic Cmcm space group and displays pairs of face-sharing octahedra

37 e new crystal structures, each in a distinct space group and lattice packing arrangement, together wi

38 ystallizes in the noncentrosymmetric Pmn2(1) space group and possesses an optimal band gap for single

39 s (LiT), wherein we first define a series of space group and stoichiometry templates corresponding to

40 ssed, purified and crystallized in the P6(3) space group and two different data sets were obtained at

41 Space-group and chemical-composition information are not

42 le in protein crystals (one protein for each space group) and on another set of 83 ultra-high-resolut

43 ures (such as three-dimensional lattices and space groups) and properties (such as band structure and

44 allized at a pH ranging from 2 to 9 in three space groups, and four structures have been determined b

45 n (+)-catechin 4.5-hydrate and establish the space group as C2.

46 k are arranged in different highly symmetric space groups as a function of a variety of anions (cubic

47 We prepared nanocrystals of both space groups as well as fibril samples that reproducibly

48 First, similarities in space group, asymmetric unit size, and cell dimensions a

49 t undergo a structural transition to the R3m space group at 42 and 41 K respectively, the solid solut

50 he F[Formula: see text][Formula: see text]3m space group at ambient temperature.

51 ound to the ALDH site were determined in two space groups at 1.7-1.9 A resolution.

52 nted in each state from two crystallographic space groups at 1.8 and 2 A resolution.

53 to an orthorhombic phase (Phase II with Pmm2 space group) at approximately 50 GPa and 1400 K.

54 The performance of PIM was tested on all 65 space groups available in protein crystals (one protein

55 h also crystallizes in an axial (tetragonal) space group but which now is recognized to consist of a

56 rystal structure of the biological tetramer (space group C2) demonstrates that all protomers bear a c

57 tural and crystallize in the centrosymmetric space group C2/c (No.

58 Compound 3 crystallizes in the space group C2/c (Z = 4) with a = 41.2238 (2) A, b = 11.

59 The diradical crystallizes in the monoclinic space group C2/c with cell parameters a = 21.1411(8) A,

60 single-crystal and powder X-ray diffraction (space group C2/c).

61 tallizes as semiconducting black-red plates (space group C2/c, a = 12.633(5) A, b = 21.770(8) A, c =

62 )O)(4) crystallizes as bright yellow plates (space group C2/c, a = 12.7337(7) A, b = 22.1309(16) A, c

63 formula C(72)H(112)Au(2)F(12)N(4)P(2)Sb(2), space group C2/c, a = 21.388 (4), b = 19.679 (4), c = 19

64 The 6H-BaIrO(3) polytype is monoclinic, space group C2/c, with a = 5.7483(2) A, b = 9.9390(3) A,

65 rystallize in the centrosymmetric monoclinic space group C2/c.

66 ully determined and both were found to be in space group C2/c.

67 rystallize isostructurally in the monoclinic space group C2/m (no.12) and adopt the MnSb(2)Se(4) stru

68 icance is the base-centred monoclinic phase (space group C2/m) of Ca2C, a quasi-two-dimensional metal

69 Cu2IrO3 has the same monoclinic space group (C2/c) as Na2IrO3 with a layered honeycomb s

70 4)T(3)G(4)) crystallized in the orthorhombic space group C222 and has a structure very similar to the

71 The enzyme crystallizes in the orthorhombic space group C222(1) with cell dimensions a=41.02A, b=86.

72 es of Aquifex aeolicus dihydroorotase in two space groups, C222(1) and C2, were determined at a resol

73 r to the one that was captured previously in space group C2221 with one molecule per asymmetric unit.

74 at although the crystals belong to different space groups, CA monomers are packed with the same P6 he

75 ganic crystals ordered in noncentrosymmetric space groups can electronically excite the surface and n

76 The first at 250 K, involves the space group change Cc->Pc and is thermodynamically conti

77 and upon reduction of NQO2-CQ crystals, the space group changed from P2(1)2(1)2(1) to P2(1), with 1-

78 lizes in the noncentrosymmetric orthorhombic space group Cmc21 (No. 36, Z = 4).

79 rmer adopts the CaIrO(3)-type structure with space group Cmcm, whereas the latter crystallizes in a s

80 ce group Pbam) and (Sr(x)Eu(1-x))(2)Ge(2)Pb (space group Cmmm).

81 etric radial assembly of chromophores ( R3 c space group) composed of a stable hexabromine interactin

82 hanges among forms, whole molecule disorder, space group diversity, and varying number of molecules i

83 t are absent in ordinary cubic (c-) diamond (space group: Fd-3m).

84 pression of the as-crystallized alpha-phase, space group Fdd2, to 3-4 GPa leads to its conversion int

85 The crystalline material (space group Fm3m), which shows reversible thermal phase

86 Cubic (space group: Fmm) iridium phosphide, Ir2P, has been synt

87 The material crystallizes in space group Fmmm, where a = 27.7508(5) A, b = 25.2969(7)

88 two crystal forms, one of which is in a new space group for this enzyme and diffracts to the highest

89 XRD reflections precludes determination of a space group for this layered silicate.

90 -ray diffraction using a (3 + 1)-dimensional space group; for other x compositions, the modulated str

91 (2) degrees , and it was refined in the C2/m space group from NPD data collected at room temperature.

92 In the low-temperature phase, a change in space group from P31c to R3c occurs, involving a triplin

93 -forming DP, 1.95 A resolution, rhombohedral space group H32)) is reported herein.

94 duced by the asymmetry of the global crystal space group has limited the search for spintronics mater

95 norganic crystals that crystallize in chiral space groups has been largely ignored until recently, pa

96 packing behaviors, including four different space groups, homochirality in a crystal for a helicene

97 9 A (alpha = beta = gamma = 90 degrees ) and space group I 222.

98 b = 5.281 (5) A and c = 11.550 (6) A with a space group I 41/a (88).

99 This new zeolite crystallizes in the space group I2/m, with cell parameters a = 17.511 A, b =

100 ers, crystallizes in a monoclinic structure (space group: I2/a; a = 5.7048(1)A, b = 5.1610(1)A, c = 1

101 d-like cubic crystalline hydrocarbon K 4-CH (space group I21/3).

102 Crystals from the space group I222 diffracted to 1.65-A resolution.

103 action pattern was consistent with the cubic space group I23 (a = 7.5856(1) A).

104 k of 1 is chiral and adopts the very unusual space group I23.

105 -centrosymmetric structure in the tetragonal space group I4 2m was solved by means of single crystal

106 (alpha-phase) crystallizes in the tetragonal space group I4(1)cd (a = 23.5028(4) A, c = 12.4607(3) A)

107 MOSC-II-tOc-Ni/Mg/Co, all crystallize in the space group I4/m and assume a pseudo body-centered cubic

108 ulting in a tetragonal hollandite structure (space group I4/m).

109 o(2)O(4)Cl(2) is described in the tetragonal space group I4/mmm [a = 4.007(1) A, c = 22.282(1) A]; ho

110 e majority phase was found to be tetragonal (space group I4/mmm) with lattice parameters a = 3.9697(2

111 olymorph to a ten-coordinated structure with space group I4/mmm.

112 e of a protein racemate that crystallized in space group I41/a.

113 It has the crystal structure of space group I41/amd with lattice parameters of a = b = 1

114 llapsed variant of SiO(2) beta-cristobalite, space group I42d, in which the CO(4) tetrahedra are tilt

115 rtain u value (u not equal 0) for a specific space group if their crystal structures can be engineere

116 The 1/1 AC crystallizes in space group Im, a = 13.863(2) A, Z = 8, and the 2/1 AC,

117 2.2(1)In6.3(2) (e/a = 1.73), crystallizes in space group Im, with a = 15.152(2) A, Z = 8, and the 2/1

118 These phases crystallize in the cubic space group Im3m (a = 14.617(1) A, Z = 2, R(1) = 0.0155

119 ce is accompanied by a metastable structure (space group Imcm) featuring minimal octahedral rotations

120 pt a structure with orthorhombic symmetry in space group Immm [a = 3.9757(5) A, b = 4.0294(5) A, and

121 This new zeolite crystallizes in the space group Immm with cell parameters a = 19.6007(8) A,

122 e donor and acceptor stacks having triclinic space group in the crystalline state.

123 7 wallpaper groups in two dimensions and 230 space groups in three dimensions.

124 Whereas the parent oligocholates (with no spacing groups in between the cholates) require at least

125 observed perfect trigonal symmetry in the P3 space group, in a narrow cone shape, and a brick-wall ty

126 hybrid which crystallizes in an orthorhombic space group, in which its three basic building blocks, i

127 This skeletal structure with the Fd3 m space group is formed by self-assembly of bolaamphiphile

128 ring this transformation, and the beta-phase space group is I4(1) (a = 22.7482(3) A, c = 13.0168(3) A

129 Conversely, two crystals in different space groups may be quite similar in terms of all the in

130 peared as thick rods and crystallized in P21 space group (monoclinic) with a single molecule in the a

131 cm(2) +/- 2.8, P<.001) and were 31% (2.5-cm spacing group: multiple antenna mean area, 26.6 cm(2); 3

132 tenna mean area, 20.28 cm(2)) to 59% (3.0-cm spacing group: multiple antenna mean area, 32.2 cm(2); 3

133 ystallizes in a layered structure in the R3m space group (No.

134 red superstructure of clathrate-I in the Ia3 space group (No.

135 phase transition from the P1 to the P2(1)/c space group occurs at x = 0.1, but the conductivities of

136 smox]12(OH2)3}.178H2O (2), retains the polar space group of 1 and is ferroelectric below 260 K.

137 a monoclinic structure but with a different space group of C2(5), indicating that a phase transition

138 orthorhombic-like monoclinic structure with space group of Cm (=8).

139 -centered cubic CaF(2)-type structure with a space group of Fm3m and a refined lattice parameter of 5

140 ntered cubic Mn(2)O(3)-type structure with a space group of Ia3.

141 The c axis for the trigonal space group of oxidized NAO is 485 A, and there are six

142 surface when forming chiral crystals in the space group of P2(1) 3 (#198).

143 y stable packing structures that possess the space group of P2(1) as well as high to ultrahigh sponta

144 s section entitled 'Extended structure', the space group of the extended PmScsC structure is incorrec

145 wed that all powders crystallized in P6(3)/m space group of the hexagonal crystal structure.

146 arcs in DSMs, using a K-theory analysis for space groups of Na3Bi and Cd3As2 Generically, the arcs d

147 A-II crystallizes in the triclinic space group P in the form of centrosymmetric dimers, {[P

148 Sr(5)Co(4)O(12) crystallizes in the space group P-3c1 with lattice parameters of a = 9.4705(

149 irmed the formation of rutile structure with space group (P(42)/mnm) and nanocrystalline nature of th

150 allizes in the non-centrosymmetric triclinic space group P1 (No. 1).

151 Compound 1 crystallizes in the space group P1 (Z = 2) with a = 8.262 (5) A, b = 12.264

152 analogue L(2) crystallizes in the triclinic space group P1 as two different solvates [L(2)].2DMF.5C(

153 The compounds crystallize in the triclinic space group P1 with the lattice parameters a = 7.0832(2)

154 re of the CAM-Ag nanofibers is solved in the space group P1, with the asymmetric unit containing eigh

155 The compound crystallizes in the triclinic space group P1.

156 , and carbon monoxide-bound bjFixLH in a new space group ( P1) and at resolutions (1.5-1.8 A) higher

157 approximately 90 K to a triclinic structure (space group: P1; a = 5.1791(5)A, b = 5.7043(6)A, c = 6.8

158 tragonal (space group P4/nmm) to monoclinic (space group P112/n) at low temperatures, and then, at ap

159 n monoclinic structure of Gd 5Si 2Ge 2-type (space group P2 1/ a) because all Ge...Ge contacts betwee

160 2, a monoclinic, U 2Mo 3Si 4-type structure (space group P2 1/ c) occurs as the majority phase.

161 All structures were solved in space group P2(1) at resolutions ranging from 1.65 A to

162 veals that it crystallizes in the monoclinic space group P2(1) with four homodimers in the asymmetric

163 )(Br)UTTG(4)) crystallized in the monoclinic space group P2(1) with three quadruplex molecules in the

164 3MeOH (SOF-1) crystallizes in the monoclinic space group P2(1)/c and forms a 3D stable supramolecular

165 und crystallized in a monoclinic system with space group P2(1)/c and unit cell dimensions a = 12.2575

166 The beta-phase, space group P2(1)/c, consists of cross-braced pi-stacked

167 y 1.4 eV), K(4)P(8)Te(4) crystallizes in the space group P2(1)/m, with a = 6.946(1) A, b = 6.555(1) A

168 The alpha-phase, space group P2(1)/n, contains two radicals in the asymme

169 chiral, crystallizing in the enantiomorphic space group P2(1)2(1)2(1) (No.

170 The compound is noncentrosymmetric with space group P2(1)2(1)2(1) and exhibits second-harmonic a

171 nment of the polar phase to the orthorhombic space group P2(1)ma, although peak broadenings in the di

172 radicals and the room temperature structure (space group P2/c) together with the conductivity of sigm

173 BamB crystallized in space groups P2(1)3, I222, and P2(1)2(1)2(1), with one m

174 A dAGGG(TTAGGG)(3), Tel22, determined in two space groups, P2(1)2(1)2 and P6, at 1.65 and 2.15 A reso

175 m atoms, and the primitive monoclinic phase (space group P21/c) of CaC with zigzag C4 groups.

176 torted rutile type, similar to that of MoO2; space group P21/c, a = 5.6891(1), b = 4.7546(1), c = 5.5

177 structural and crystallize in the monoclinic space group P21/c.

178 A new crystal form (space group P21/n) of the photoresponsive azo-dye Disper

179 This new orthorhombic crystal form (space group P21212) comprises two polymerases molecules

180 We find a particular space group P212121 (#19) that is conducive to the Dirac

181 omalous X-ray diffraction (AXRD) in a chiral space group P212121 using Cu-irradiation resulting in a

182 nal crystals of the domain, belonging to the space group p22(1)2(1).

183 ning a 2.8 A resolution crystal structure in space group P3(2) that contains three intact tetramers i

184 4], crystals of which belong to the trigonal space group P3.

185 Here, we present two crystal structures, in space groups P3(2)21 and C2 at 1.35 and 1.40 A resolutio

186 fraction quality crystals with two different space groups (P3(2)21 and P4(3)2(1)2) were obtained unde

187 The enzyme crystallized in the space group P3121, and the structure was determined to a

188 = K, Rb) crystallize in the chiral trigonal space group P3121, with a = 7.2728(9) A, c = 18.872(4) A

189 re was determined at 2.8 A resolution in the space group P3221.

190 Complex 5 crystallizes in the enantiomorphic space group P3221.

191 lize in a new structure type in the trigonal space group P3c1.

192 in the berndtite 4H crystallographic phase (space group P3m1).

193 the simple trigonal SrAlSiH structure type (space group P3m1, Z = 1, a = 4.22-4.56 A, c = 4.97-5.30

194 abeta heterodimers to the asymmetric unit in space group P4(1)2(1)2.

195 liganded form at 1.35 Angstrom resolution in space group P4(1)2(1)2.

196 recovery of a Ge(0.9)Sn(0.1) solid solution (space group P4(3)2(1)2, a = 6.014 (1) A, c = 7.057 (1) A

197 ffraction data and belongs to the tetragonal space group P4/m (no.

198 These compounds crystallize in tetragonal space group P4/mnc with the Sc2Fe3Si5-type structure, ha

199 55 K, changing the symmetry from tetragonal (space group P4/nmm) to monoclinic (space group P112/n) a

200 The chiral compounds crystallize in the space groups P4(1) and P4(3), respectively, with toluene

201 -x)Te2N3 where x approximately 0.48 forms in space group P42/m (a = 8.718(3)A, c = 6.719(2)A; Z = 2)

202 It adopts a layered hexagonal structure (space group P6(3)/ mmc with cell parameters a = 3.9931(6

203 e-packed arrangement of inverse micelles, of space group P6(3)/mmc.

204 is consistent with a single phase (hexagonal space group P6(3)mc; a = approximately 5.95 angstroms, c

205 t was solved by molecular replacement in the space group P6(5) with two molecules in the asymmetric u

206 s crystallize in a unique crystal structure (space group P6/mmm; a = 10.975(3) A (La) and 10.844(1) A

207 ite ZnO NRs oriented in (101) direction with space group 'P6(3)mc' and both orientation as well as ph

208 crystallizes in the achiral and nonpolar NCS space group P62m, whereas Cs9Mg6(CO3)8F5 is found in the

209 h crystallized in a hexagonal unit cell with space group P63/m.

210 is cobalt molybdenum nitride crystallizes in space group P63/mmc with lattice parameters of a = 2.851

211 Of those, space group P6522 model, a = 7.1443(4)A, c = 25.350(4)A,

212 ic structure of comparable unit cell volume (space group Pa3, a = 22.4310(15) A, V = 11286.2(13) A(3)

213 stallize in the centrosymmetric orthorhombic space group Pbam (no. 55, Z = 2), and their structures f

214 d-state compounds: (Eu(1-x)Ca(x))(2)Ge(2)Pb (space group Pbam) and (Sr(x)Eu(1-x))(2)Ge(2)Pb (space gr

215 e group was determined to be an orthorhombic space group (Pbam) by single-crystal X-ray diffraction.

216 TcBr(4) crystallizes in the orthorhombic space group Pbca (a = 6.3237(5) A, b = 12.1777(9) A, c =

217 pts a unique corrugated layered structure in space group Pbca with unit cell a = 18.901(4) A, b = 11.

218 AMH II crystallizes in space-group Pbca with 16 formula units in a unit-cell of

219 , namely, the well-known orthorhombic phase (space group Pbcm) and the current polar phase, the relat

220 e CsNaNbOF5 crystallizes in the orthorhombic space group Pbcn (No.

221 A third or gamma-phase, also space group Pbn2(1), is generated by further compression

222 al and crystallize in the polar orthorhombic space group Pca2(1).

223 by single crystal X-ray diffraction means in space group (Pearson symbol: tP10) P4/nmm, a = 6.264(1)

224 )Nay (OH)6 x H2 O crystallizes in the cubic space group Pm3m with a=10.0476(1) A.

225 ture (31)P NMR spectroscopy, crystallizes in space group Pm3n and has a lattice constant of 20.1994(9

226 y as nanowires that crystallize in the polar space group Pmc2(1), with a = 7.5357(2) A, b = 13.7783(6

227 Li2Ca3[N2]3 (space group Pmma, no. 51, a = 4.7747(1), b = 13.9792(4),

228 hat TcBr(3) crystallizes in the orthorhombic space group Pmmn (a = 11.0656(2) A, b = 5.9717(1) A, c =

229 ng agent and crystallize in the orthorhombic space group Pmmn (Z = 2, Li(14)Ce(5)[Si(11)N(19)O(5)]O(2

230 und to possess finite in-plane polarization (space group Pmn2(1) ), while 4n AL thick films have zero

231 whereas Cs9Mg6(CO3)8F5 is found in the polar space group Pmn21.

232 which crystallize in the polar orthorhombic space group Pna2(1), revealed the importance of intermol

233 = Ti, Zr, Hf; bpy = 2,2'-bipyridine) family (space group: Pna2(1)).

234 5 crystallizes in the orthorhombic and polar space group Pna21 (No.

235 tallizes in the centrosymmetric orthorhombic space group Pnma (No. 62, Z = 4).

236 benzene-bridged bisdithiazolyl radical IBBO (space group Pnma) gives rise to strong ferromagnetic exc

237 ha-SnS orthorhombic herzenbergite structure (space group Pnma) with no evidence of secondary phases.

238 m belong to the orthorhombic, Gd 5Si 4-type (space group Pnma).

239 AL thick films have zero total polarization (space group Pnma).

240 (4)Se(10) crystallizes with the orthorhombic space group Pnma, whereas Fe(0.96)Pb(3.04)Sb(4)Se(10) ad

241 le compound in the MgSrSi-type structure, in space group Pnma.

242 skite, instead belonging to the orthorhombic space group Pnma.

243 GeSe, a structural analogue of layered SnSe (space group: Pnma), has recently attracted attention aft

244 4) crystallizes in a new structure-type with space group Pnnm and dimensions of a = 11.784(1) A, b =

245 nylcalix[4]arene (TBSC), crystallizes in the space group R3 and adopts pseudo face-centered cubic (fc

246 X(6) with Ru(4+) crystallize in the trigonal space group R3 m and can be described as vacancy-ordered

247 by annealing at 400-500 degrees C, occur in space group R3[overline]c (a approximately 8.6-8.9 A, c

248 re of Ras from crystals with symmetry of the space group R32 in which switch II is disordered and fou

249 Sr(6)Co(5)O(15) crystallizes in the space group R32 with lattice parameters of a = 9.5020(10

250 The compound Ca6Te3N2 crystallizes in space group R3c (a = 12.000(3)A, c = 13.147(4)A; Z = 6);

251 4/3)Y(2/3)AlB(2) and Mo(4/3)Sc(2/3)AlB(2) of space group R3m (no.

252 hase of GeSe, a structural analogue of GeTe (space group: R3m), previously stabilized at high pressur

253 This space group results from the four-layered stacking seque

254 taining L- and D-dimers in a centrosymmetric space group, revealed unexpected homology with bacterial

255 ipid complexes in different crystallographic space groups reveals considerable conformational variati

256 on occurs from an ambient rhombohedra phase (Space group (SG): R-3m) to monoclinic phase (SG: C2/m) a

257 ructure, which was determined in a different space group, shows that the E2 domains share a conserved

258 cture, stable above 200 GPa, and LaH8 a C2/m space group structure.

259 derived from crystals belonging to different space groups, suggesting that the trimer of dimers may n

260 btained from crystals belonging to different space groups suggests that asymmetric dimers can be a co

261 six-, and eight-band crossings stabilized by space group symmetries in solid-state systems with spin-

262 All structures were crystallized in C2 space group symmetry and contain six monomers in the asy

263 Using space group symmetry arguments, we show that these resul

264 cell that doubles the c-axis and changes the space group symmetry from R3 to R3.

265 The results showed that considering space group symmetry in mode calculation is crucial for

266 The space group symmetry is lowered to Pbn2(1), and there is

267 l X-ray diffraction data, we re-evaluate the space group symmetry of the intermediate-temperature pha

268 The unit cell and space group symmetry were found from the XPD data, and w

269 ances, with unit cell parameters (though not space group symmetry) provided by XRD, a comprehensive s

270 he cmm plane group and 3D packings with I4mm space group symmetry, in contrast to uncharged spherical

271 xact modes of a whole unit cell according to space group symmetry, while the translational symmetry b

272 nuous thermotropic cubic phase with the Im3m space group symmetry.

273 e of MBCD, giving a different morphology and space group than crystals grown without MBCD.

274 tallize in either tetragonal or orthorhombic space groups; their structures consist of 2D square laye

275 neutron diffraction data to retain the P213 space group, though with a cubic lattice parameter of a

276 chalcopyrite CuIn3Se5-xTex (x = 0-0.5) with space group through isoelectronic substitution of Te for

277 )(2)(2+) and MF(6)(2-) basic building units (space groups: Ti-CS (Pnma), Zr-CS (P1), Hf-CS (P2/n)).

278 peared as thin fibers and crystallized in P1 space group (triclinic) with six molecules in the asymme

279 res of SAG2603 V/R sortase C1 in a different space group (type I) and that of its complex with a smal

280 agalactiae SAG2603 V/R sortase SrtC1 in two space groups (type II and type III) and that of its "lid

281 eometry optimization calculations, yield the space group, unit cell parameters, and atomic positions

282 The space group was determined to be an orthorhombic space g

283 The solid solution in the P21/n space group was found to be stable for high iron concent

284 representations of all bands in all magnetic space groups, we generate data to be fed into the algori

285 (lambda = 0.8702 A) after the unit cell and space group were determined from tilt electron diffracti

286 d this phase is characterized by the P2(1)/c space group which involves a doubling of the unit cell a

287 red, three-dimensional crystal having the P6 space group, which has a "honeycomb-like" structure and

288 d GA structures crystallize in the same Cmcm space group, while the DMA imposes the Ccmb space group.

289 refined from XRD data in the monoclinic C2/m space group with a = 10.0046(3) A, b = 5.75362(14) A, c

290 ar and they crystallize in the triclinic P-1 space group with a = 12.1630(3), b = 12.2694(3), c = 17.

291 gammaN308K crystals belonged to a tetragonal space group with an unusually long unit cell (a = b = 95

292 -11 giardin crystallized in a lower-symmetry space group with four molecules in the asymmetric unit.

293 allized from poly(ethylene glycol) in the P1 space group with one tetramer in the asymmetric unit and

294 s that ambuic acid crystallizes in the P2(1) space group with unit cell parameters a = 15.5047(7), b

295 und to crystallize in the monoclinic P2(1)/n space group with unit cell parameters a = 6.0936(1) A, b

296 rosymmetric structure in the tetragonal I42m space group with unit cell parameters a=6.9016(5) A and

297 from cholic acid, form crystals in the P6(1) space group with unusually wide unidimensional pores.

298 ft-handed forms crystallized in the trigonal space groups with mirror image 3-fold helical screw axes

299 218 space group) with rhenium and technetium in the 7+ oxida

300 They crystallize in the P4/nmm space group, with the ZrCuSiAs-type structure, as indica