Crystallography Open Database

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Searching journal of publication like 'Powder Diffraction'

COD ID: 1000003
CIF file Formula: - C3 O6 Sr -
Comments: G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction 16(4) (2001) 224-226
Space group: P 1 21/c 1
Cell volume: 524.8
Cell parameters: 7.9661; 9.205; 7.3198; 90; 102.104; 90;  

COD ID: 1000128
CIF file Formula: - Cr2 H12 N4 O7 Pd -
Comments: Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction 10(3) (1995) 159-164
Space group: P 1 21/c 1
Cell volume: 1027.6
Cell parameters: 7.771; 11.578; 11.852; 90; 105.5; 90;  

COD ID: 1100062
CIF file Formula: - Fe0.333 I2 Li O6 -
Comments: Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction 17 (2002) 132-134
Space group: P 63
Cell volume: 131.5
Cell parameters: 5.4632; 5.4632; 5.0859; 90; 90; 120;  

COD ID: 1500024
CIF file Formula: - C7 H17 Cl N2 O2 -
Comments: Armel Le Bail <i>Ab initio</i> structure determination of bethanechol chloride Powder Diffraction 25 (2010)
Space group: P 1 21/n 1
Cell volume: 1037.28
Cell parameters: 8.8749; 16.4118; 7.1373; 90; 93.8031; 90;  

COD ID: 1507761
CIF file Formula: - Al F4 K -
Comments: Le Bail, A Ab initio structure determination of theta-KAlF4 with edge-sharing AlF6 octahedra Powder Diffraction 24(3) (2009) 185-190
Space group: P n m a
Cell volume: 717.44
Cell parameters: 8.3242; 7.2502; 11.8875; 90; 90; 90;  

COD ID: 1507762
CIF file Formula: - F14 Ga3 Na5 -
Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134
Space group: P 1 21/n 1
Cell volume: 546.429
Cell parameters: 10.4052; 7.2251; 7.2689; 90; 90.664; 90;  

COD ID: 1507763
CIF file Formula: - Cr3 F14 Na5 -
Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134
Space group: P 1 21/n 1
Cell volume: 552.11
Cell parameters: 10.5096; 7.2253; 7.2713; 90; 90.6753; 90;  

COD ID: 1507764
CIF file Formula: - F14 Fe3 Na5 -
Comments: Le Bail, A; Mercier, A M Distorted chiolite crystal structures of alpha-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction Powder Diffraction 18 (2003) 128-134
Space group: P 1 21/n 1
Cell volume: 567
Cell parameters: 10.4342; 7.3418; 7.4023; 90; 90.799; 90;  

COD ID: 1507767
CIF file Formula: - Al F4 Na -
Comments: Le Bail, A Crystal structure of NaAlF4, a new aristotype Powder Diffraction 24(4) (2009) 301-305
Space group: C m c m
Cell volume: 284.58
Cell parameters: 3.6121; 14.952; 5.2692; 90; 90; 90;  

COD ID: 1507768
CIF file Formula: - Al3 F12 H4 K3 O2 -
Comments: Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction 24 (2009) 292-300
Space group: P n m a
Cell volume: 1163.59
Cell parameters: 13.5135; 7.04327; 12.2253; 90; 90; 90;  

COD ID: 1507769
CIF file Formula: - Al3 F12 H2 K3 O -
Comments: Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction 24 (2009) 292-300
Space group: P m m n :2
Cell volume: 572.24
Cell parameters: 7.0523; 12.1005; 6.7057; 90; 90; 90;  

COD ID: 1507770
CIF file Formula: - F2.26 Fe0.26 Pb0.74 -
Comments: Le Bail, A The anion-excess fluorite structure of beta-Pb1-xFexF2-x (0.25 < x < 0.27) Powder Diffraction 26 (2011) 303-307
Space group: C m m m
Cell volume: 385.107
Cell parameters: 5.99259; 5.57807; 11.5208; 90; 90; 90;  

COD ID: 1507771
CIF file Formula: - C20 H39 Ag O2 -
Comments: Stephens, P W; Kaduk, J A; Blanton, T N; Whitcomb, D R; Misture, S T; Rajeswraran, M Structure determination of the silver carboxylate dimer [Ag(O2C20H39)]2, silver arachidate, using powder X-ray diffraction methods Powder Diffraction 27 (2012) 99-103
Space group: P -1
Cell volume: 1015.8
Cell parameters: 4.1519; 4.7055; 53.555; 89.473; 87.617; 76.329;  

COD ID: 1507772
CIF file Formula: - Cr H22 Mg O15 -
Comments: Fortes, A D; Wood, I G X-ray powder diffraction analysis of a new magnesium chromate hydrate, MgCrO4.11H2O Powder Diffraction 27 (2012) 8-11
Space group: P -1
Cell volume: 732.166
Cell parameters: 6.81133; 6.95839; 17.385; 87.92; 89.48; 62.772;  

COD ID: 1507773
CIF file Formula: - C7 H6 Al N O6 -
Comments: Stahl, K; Brink, B; Andersen, J Structure determination of a novel metal-organic compound synthesized from aluminum and 2,5-pyridinedicarboxylic acid Powder Diffraction 26(S1) (2011) S44-S46
Space group: P -1
Cell volume: 392.733
Cell parameters: 6.7813; 7.4944; 8.5013; 95.257; 102.478; 108.979;  

COD ID: 1507774
CIF file Formula: - C22 H43 Ag O2 -
Comments: Blanton, T N; Rajeswraran, M; Stephens, P W; Whitcomb, D R; Misture, S T; Kaduk, J A Crystal structure determination of the silver carboxylate dimer [Ag(O2C22H43)]2, silver behenate, using powder X-ray diffraction methods Powder Diffraction 26 (2011) 313-320
Space group: P -1
Cell volume: 1115.63
Cell parameters: 4.1769; 4.7218; 58.3385; 89.44; 89.634; 75.854;  

COD ID: 1509113
CIF file Formula: - Ag0.4 Ga1.6 Y -
Comments: Dwight, A.E. The Ca In2-type structure in Y Ag0.4 Ga1.6 Powder Diffraction 1 (1986) 328-329
Space group: P 63/m m c
Cell volume: 123.22
Cell parameters: 4.438; 4.438; 7.224; 90; 90; 120;  

COD ID: 1511295
CIF file Formula: - B Pd3 -
Comments: Ellner, M.; Mittemeijer, E.J.; Beck, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction 16 (2001) 98-101
Space group: P n m a
Cell volume: 199.851
Cell parameters: 5.4602; 7.5596; 4.8417; 90; 90; 90;  

COD ID: 1513881
CIF file Formula: - F5 Fe K2 -
Comments: Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction 29(1) (2014) 33-41
Space group: P n m a
Cell volume: 484.82
Cell parameters: 7.3964; 5.6779; 11.5445; 90; 90; 90;  

COD ID: 1513882
CIF file Formula: - F5 Fe K2 -
Comments: Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction 29(1) (2014) 33-41
Space group: C 1 2/m 1
Cell volume: 483.281
Cell parameters: 13.0919; 5.7311; 7.3114; 90; 118.241; 90;  

COD ID: 1520794
CIF file Formula: - Al5.84 Ca2.89 H32.64 O48.32 Si10.16 -
Comments: Artioli, G.; Marchi, M. On the space group of garronite Powder Diffraction 14 (1999) 190-194
Space group: I 1 2/a 1
Cell volume: 1003.11
Cell parameters: 9.8799; 10.2801; 9.8764; 90; 90.113; 90;  

COD ID: 1521062
CIF file Formula: - Mo4 O11 -
Comments: Fun, H.-K.; Yang, P.; Sasaki, M.; Inoue, M.; Kadomatsu, H. Rietveld refinement of the crystal structure of gamma-(Mo4 O11) Powder Diffraction 14 (1999) 284-288
Space group: P n a 21
Cell volume: 901.799
Cell parameters: 24.47559; 6.7516; 5.4572; 90; 90; 90;  

COD ID: 1521294
CIF file Formula: - C15.996 H30.666 Co2.666 Cu3.999 N15.996 O15.333 -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction 14 (1999) 25-30
Space group: F m -3 m
Cell volume: 1009.63
Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;  

COD ID: 1521295
CIF file Formula: - C15.996 H30.666 Co2.666 Mn3.999 N15.996 O15.333 -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction 14 (1999) 25-30
Space group: F m -3 m
Cell volume: 1129.09
Cell parameters: 10.413; 10.413; 10.413; 90; 90; 90;  

COD ID: 1521296
CIF file Formula: - C6 H2 Fe K Mn N6 O -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me3 (Co (C N)6)2 and K Me (Fe (C N)6) with Me = Mn(2+), Ni(2+), Cu(2+) Powder Diffraction 14 (1999) 25-30
Space group: P 1 21/c 1
Cell volume: 1031.6
Cell parameters: 10.108; 10.104; 10.114; 90; 92.93; 90;  

COD ID: 1521313
CIF file Formula: - Ga9.63 La2 O38 Ti10.26 -
Comments: Meden, A.; Skapin, S.; Kolar, D. Crystal structure and powder data of davidite-type La2 Ti10.27 Ga9.63 O38 Powder Diffraction 14 (1999) 36-41
Space group: R -3 :R
Cell volume: 646.373
Cell parameters: 9.1878; 9.1878; 9.1878; 68.458; 68.458; 68.458;  

COD ID: 1521766
CIF file Formula: - In1.6 O8 Y0.42 Zn4.98 -
Comments: Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (Zn O)5In2 O3 Powder Diffraction 14 (1999) 213-218
Space group: R -3 m :H
Cell volume: 562.537
Cell parameters: 3.3505; 3.3505; 57.863; 90; 90; 120;  

COD ID: 1521831
CIF file Formula: - C2 Fe5 -
Comments: Retief, J.J. Powder diffraction data and Rietveld refinement of Haegg-carbide, chi-(Fe5 C2) Powder Diffraction 14 (1999) 130-132
Space group: C 1 2/c 1
Cell volume: 265.988
Cell parameters: 11.588; 4.579; 5.059; 90; 97.746; 90;  

COD ID: 1522193
CIF file Formula: - O6 Pt Sr4 -
Comments: Wong-Ng, W.; Young, R.A.; Kaduk, J.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189
Space group: R -3 c :H
Cell volume: 977.504
Cell parameters: 9.7477; 9.7477; 11.8791; 90; 90; 120;  

COD ID: 1522195
CIF file Formula: - Ca0.85 O6 Pt Sr3.15 -
Comments: Wong-Ng, W.; Swartzendruber, L.J.; Kaduk, J.A.; Brown, H.J.; Young, R.A.; Jiang, F. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189
Space group: R -3 c :H
Cell volume: 943.465
Cell parameters: 9.724; 9.724; 11.5214; 90; 90; 120;  

COD ID: 1522197
CIF file Formula: - Ca1.855 O6 Pt Sr2.145 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Young, R.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189
Space group: R -3 c :H
Cell volume: 915.044
Cell parameters: 9.6153; 9.6153; 11.4284; 90; 90; 120;  

COD ID: 1522199
CIF file Formula: - Ca2.906 O6 Pt Sr1.094 -
Comments: Wong-Ng, W.; Brown, H.J.; Kaduk, J.A.; Jiang, F.; Young, R.A.; Swartzendruber, L.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189
Space group: R -3 c :H
Cell volume: 881.45
Cell parameters: 9.478; 9.478; 11.3301; 90; 90; 120;  

COD ID: 1525620
CIF file Formula: - B2 Pd5 -
Comments: Beck, M.; Mittemeijer, E.J.; Ellner, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction 16 (2001) 98-101
Space group: C 1 2/c 1
Cell volume: 343.316
Cell parameters: 12.7759; 4.9497; 5.4704; 90; 97.049; 90;  

COD ID: 1525852
CIF file Formula: - Cd4 H9 O11.5 S -
Comments: Louer, D.; Rius, J.; Louer, M.; Bennard-Rocherulle, P. Structural study of cadmium hydroxide sulfates. VI. The layer structure of Cd4 S O4 (O H)6 * 1.5(H2 O) studied from X-ray powder and single-crystal diffraction data Powder Diffraction 16 (2001) 86-91
Space group: P 63
Cell volume: 1093.57
Cell parameters: 9.145; 9.145; 15.099; 90; 90; 120;  

COD ID: 1525900
CIF file Formula: - O12 W Y6 -
Comments: Diot, N.; Benard-Rocherulle, P.; Marchand, R. X-ray powder diffraction data and Rietveld refinement for Ln6 W O12(Ln = Y, Ho) Powder Diffraction 15 (2000) 220-226
Space group: R -3 :H
Cell volume: 766.489
Cell parameters: 9.7505; 9.7505; 9.3094; 90; 90; 120;  

COD ID: 1525901
CIF file Formula: - Ho6 O12 W -
Comments: Diot, N.; Benard-Rocherulle, P.; Marchand, R. X-ray powder diffraction data and Rietveld refinement for Ln6 W O12(Ln = Y, Ho) Powder Diffraction 15 (2000) 220-226
Space group: R -3 :H
Cell volume: 768.112
Cell parameters: 9.7583; 9.7583; 9.3142; 90; 90; 120;  

COD ID: 1526208
CIF file Formula: - Ba1.08 Bi1.92 O9 Ta2 -
Comments: Paiva-Santos, C.O.; Mazon, T.; Zaghete, M.A.; Campos, A.L.; Varela, J.A.; Foschini, C.R. Crystal structure of Ba Bi2 Ta2 O9 Powder Diffraction 15 (2000) 134-138
Space group: I 4/m m m
Cell volume: 394.453
Cell parameters: 3.9325; 3.9325; 25.5069; 90; 90; 90;  

COD ID: 1526323
CIF file Formula: - Cu In Se Te -
Comments: Rashmi; Suri, D.K. X-ray powder diffraction study of Cu In Se Te Powder Diffraction 15 (2000) 65-68
Space group: I -4 2 d
Cell volume: 429.377
Cell parameters: 5.987; 5.987; 11.979; 90; 90; 90;  

COD ID: 1526458
CIF file Formula: - Bi2 O3 -
Comments: Ivanov, S.A.; Orlov, V.G.; Tellgren, R.; Rundlof, H. Structural studies of alpha-(Bi2 O3) by neutron powder diffraction Powder Diffraction 16 (2001) 227-230
Space group: P 1 21/c 1
Cell volume: 329.352
Cell parameters: 5.8444; 8.1574; 7.5032; 90; 112.97; 90;  

COD ID: 1526947
CIF file Formula: - Bi2.8 Ca1.2 O12 Sr4 -
Comments: Wong-Ng, W.; Kaduk, J. A.; Huang, Q.; Roth, R. S. Crystal structure of the monoclinic perovskite Sr~3.94~Ca~1.31~Bi~2.70~O~12~ Powder Diffraction 15(4) (2000) 227-233
Space group: P 1 21/n 1
Cell volume: 296.432
Cell parameters: 8.38898; 5.99334; 5.89586; 90; 89.997; 90;  

COD ID: 1526948
CIF file Formula: - Ba5 Eu8 O21 Zn4 -
Comments: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1127.46
Cell parameters: 13.96062; 13.96062; 5.78483; 90; 90; 90;  

COD ID: 1526949
CIF file Formula: - Ba5 Gd8 O21 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1117.52
Cell parameters: 13.91895; 13.91895; 5.76822; 90; 90; 90;  

COD ID: 1526950
CIF file Formula: - Ba5 Dy8 O21 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1091
Cell parameters: 13.80473; 13.80473; 5.72491; 90; 90; 90;  

COD ID: 1526951
CIF file Formula: - Ba5 Ho8 O21 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1081.56
Cell parameters: 13.76577; 13.76577; 5.70754; 90; 90; 90;  

COD ID: 1526952
CIF file Formula: - Ba5 Er8 O21 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1070.86
Cell parameters: 13.71838; 13.71838; 5.69019; 90; 90; 90;  

COD ID: 1526953
CIF file Formula: - Ba5 O21 Tm8 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1060.97
Cell parameters: 13.67323; 13.67323; 5.67492; 90; 90; 90;  

COD ID: 1526954
CIF file Formula: - Ba5 O21 Yb8 Zn4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystallographic studies and X-ray diffraction patterns of Ba5 R8 Zn4 O21 by Rietveld refinements Powder Diffraction 16 (2001) 131-143
Space group: I 4/m
Cell volume: 1051.99
Cell parameters: 13.63502; 13.63502; 5.65846; 90; 90; 90;  

COD ID: 1526970
CIF file Formula: - Ba1.8 Ca0.19 Cu3 La0.2 O7.08 Y0.81 -
Comments: Wu, X.S.; Wang, F.Z.; Jiang, S.S. Structure determination and Rietveld refinement of Y0.8 Ca0.2 Ba1.8 La0.2 Cu3 Oy Powder Diffraction 16 (2001) 212-215
Space group: P m m m
Cell volume: 172.737
Cell parameters: 3.8731; 3.8249; 11.6602; 90; 90; 90;  

COD ID: 1527228
CIF file Formula: - Cu9 In4 -
Comments: Che Guangcan; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4 (h) and Cu2 In (h) Powder Diffraction 7 (1992) 107-108
Space group: P -4 3 m
Cell volume: 752.826
Cell parameters: 9.097; 9.097; 9.097; 90; 90; 90;  

COD ID: 1531362
CIF file Formula: - C6 H16 Fe Mn2 N6 O8 -
Comments: Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction 17 (2002) 144-148
Space group: P 1 21/n 1
Cell volume: 850.193
Cell parameters: 9.3656; 12.2731; 7.4816; 90; 98.649; 90;  

COD ID: 1531363
CIF file Formula: - C6 H16 Mn2 N6 O8 Os -
Comments: Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction 17 (2002) 144-148
Space group: P 1 21/n 1
Cell volume: 891.048
Cell parameters: 9.4922; 12.493; 7.6013; 90; 98.695; 90;  

COD ID: 1531865
CIF file Formula: - Ba In2 Na O12 P3 -
Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1008.41
Cell parameters: 10.02794; 10.02794; 10.02794; 90; 90; 90;  

COD ID: 1531868
CIF file Formula: - Ba In2 K O12 P3 -
Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1037.26
Cell parameters: 10.12268; 10.12268; 10.12268; 90; 90; 90;  

COD ID: 1531871
CIF file Formula: - Ba Cs In2 O12 P3 -
Comments: Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1070.14
Cell parameters: 10.22854; 10.22854; 10.22854; 90; 90; 90;  

COD ID: 1531974
CIF file Formula: - Cl6 Cs2 Na Tb -
Comments: Poblete, V.; Martin, V.; Navarro, G.; Alvarez, M. Synthesis and characterization of luminescent materials. The elpasolite Cs2 Na Tb Cl6 Powder Diffraction 17 (2002) 10-13
Space group: F m -3 m
Cell volume: 1247.02
Cell parameters: 10.7636; 10.7636; 10.7636; 90; 90; 90;  

COD ID: 1532010
CIF file Formula: - La0.64 Mn O3 Sr0.36 -
Comments: Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C. X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement Powder Diffraction 17 (2002) 149-152
Space group: R -3 c :H
Cell volume: 350.6
Cell parameters: 5.5032; 5.5032; 13.3675; 90; 90; 120;  

COD ID: 1532335
CIF file Formula: - Ba La4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 489.47
Cell parameters: 10.5501; 3.692; 12.5663; 90; 90; 90;  

COD ID: 1532337
CIF file Formula: - Ba Nd4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 460.403
Cell parameters: 10.4012; 3.58727; 12.3393; 90; 90; 90;  

COD ID: 1532340
CIF file Formula: - Ba O8 Sm4 Sr -
Comments: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 448.722
Cell parameters: 10.349; 3.54266; 12.2391; 90; 90; 90;  

COD ID: 1532342
CIF file Formula: - Ba Eu4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 443.212
Cell parameters: 10.3306; 3.51847; 12.1936; 90; 90; 90;  

COD ID: 1532345
CIF file Formula: - Ba Gd4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 439.578
Cell parameters: 10.32655; 3.49713; 12.1722; 90; 90; 90;  

COD ID: 1532348
CIF file Formula: - Ba Dy4 O8 Sr -
Comments: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 426.815
Cell parameters: 10.26111; 3.45219; 12.049; 90; 90; 90;  

COD ID: 1532351
CIF file Formula: - Ba Ho4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 422.079
Cell parameters: 10.23438; 3.43224; 12.01585; 90; 90; 90;  

COD ID: 1532371
CIF file Formula: - Ba2 Cu3 La0.7 O6.97 Pr0.3 -
Comments: Wu, X.S.; Wang, J.; Sha, H.; Yu, T.; Tan, W.S.; Hu, A.; Jiang, S.S.; Ding Yongfan The crystal structure of La0.7 Pr0.3 Ba2 Cu3 Od ceramic compound Powder Diffraction 17 (2002) 25-29
Space group: P m m m
Cell volume: 177.175
Cell parameters: 3.9147; 3.8672; 11.7033; 90; 90; 90;  

COD ID: 1532568
CIF file Formula: - Ba4 Eu3 F17 -
Comments: Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Powder XRD study of Ba4 Eu3 F17 Powder Diffraction 17 (2002) 225-229
Space group: R -3 :H
Cell volume: 2227.08
Cell parameters: 11.1787; 11.1787; 20.5789; 90; 90; 120;  

COD ID: 1532688
CIF file Formula: - C2 Cl2 O4 Pb2 -
Comments: Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D. A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour Powder Diffraction 18 (2003) 205-213
Space group: C 1 2/m 1
Cell volume: 327.266
Cell parameters: 5.9411; 5.8714; 9.4212; 90; 95.232; 90;  

COD ID: 1532768
CIF file Formula: - Ba O8 Sr Y4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 422.527
Cell parameters: 10.2434; 3.43107; 12.0221; 90; 90; 90;  

COD ID: 1532770
CIF file Formula: - Ba Er4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 417.721
Cell parameters: 10.21534; 3.41465; 11.97533; 90; 90; 90;  

COD ID: 1532772
CIF file Formula: - Ba O8 Sr Tm4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 412.37
Cell parameters: 10.17143; 3.40117; 11.92002; 90; 90; 90;  

COD ID: 1532776
CIF file Formula: - Ba O8 Sr Yb4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 407.986
Cell parameters: 10.15475; 3.38199; 11.87965; 90; 90; 90;  

COD ID: 1532780
CIF file Formula: - Ba Lu4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 403.332
Cell parameters: 10.12504; 3.36249; 11.84691; 90; 90; 90;  

COD ID: 1532846
CIF file Formula: - Li0.5 Ni0.25 O5 P Ti -
Comments: Manoun, B.; El Jazouli, A.; Gravereau, P.; Bouree, F.; Chaminade, J.P. Determination and Rietveld refinement of the crystal structure of Li0.5 Ni0.25 Ti O (P O4) from powder X-ray and neutron diffraction Powder Diffraction 17 (2002) 290-294
Space group: P 1 21/c 1
Cell volume: 341.658
Cell parameters: 6.3906; 7.2568; 7.3673; 90; 90.234; 90;  

COD ID: 1532850
CIF file Formula: - Mo14.41 O42.82 P -
Comments: Marosi, L.; Cifre, J.; Otero Arean, C. X-ray powder diffraction analysis of the heteropoly-molybdate (Mo O2)0.5 P Mo14 O42 Powder Diffraction 18 (2003) 236-239
Space group: P n -3 m :2
Cell volume: 1640.94
Cell parameters: 11.795; 11.795; 11.795; 90; 90; 90;  

COD ID: 1532913
CIF file Formula: - Bi0.5 K0.1 Na0.4 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 353.314
Cell parameters: 5.496; 5.496; 13.5063; 90; 90; 120;  

COD ID: 1532915
CIF file Formula: - Bi0.5 K0.1 Na0.4 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 b m
Cell volume: 118.634
Cell parameters: 5.5154; 5.5154; 3.8999; 90; 90; 90;  

COD ID: 1532916
CIF file Formula: - Bi0.5 K0.2 Na0.3 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 355.163
Cell parameters: 5.5047; 5.5047; 13.5341; 90; 90; 120;  

COD ID: 1532918
CIF file Formula: - Bi0.5 K0.2 Na0.3 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 59.587
Cell parameters: 3.9032; 3.9032; 3.9112; 90; 90; 90;  

COD ID: 1532919
CIF file Formula: - Bi0.5 K0.25 Na0.25 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 358.099
Cell parameters: 5.5207; 5.5207; 13.567; 90; 90; 120;  

COD ID: 1532920
CIF file Formula: - Bi0.5 K0.25 Na0.25 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 60.176
Cell parameters: 3.9136; 3.9136; 3.9289; 90; 90; 90;  

COD ID: 1532922
CIF file Formula: - Bi0.5 K0.3 Na0.2 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P m -3 m
Cell volume: 60.754
Cell parameters: 3.9312; 3.9312; 3.9312; 90; 90; 90;  

COD ID: 1532924
CIF file Formula: - Bi0.5 K0.5 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 61.456
Cell parameters: 3.9388; 3.9388; 3.9613; 90; 90; 90;  

COD ID: 1533115
CIF file Formula: - Cr2 Mg O4 -
Comments: Ehrenberg, H.; Knapp, M.; Baehtz, C.; Klemme, S. Tetragonal low-temperature phase of Mg Cr2 O4 Powder Diffraction 17 (2002) 230-233
Space group: I 41/a m d :2
Cell volume: 288.721
Cell parameters: 5.89199; 5.89199; 8.31677; 90; 90; 90;  

COD ID: 1533137
CIF file Formula: - Ba0.3 Mn O3 Pr0.7 -
Comments: Ellouze, M.; Boujelben, W.; Fuess, H. Rietveld refinement X-ray powder data of Pr0.7 Ba0.3 Mn O3 Powder Diffraction 18 (2003) 29-31
Space group: P n m a
Cell volume: 235.214
Cell parameters: 5.49; 7.7578; 5.5227; 90; 90; 90;  

COD ID: 1533309
CIF file Formula: - Ce0.68 O1.81 Y0.32 -
Comments: Chakraborty, K.R.; Chavan, S.V.; Tyagi, A.K. A neutron diffraction study on a typical highly defective ceria - yttria solid solution Powder Diffraction 17 (2002) 278-280
Space group: F m -3 m
Cell volume: 156.957
Cell parameters: 5.3942; 5.3942; 5.3942; 90; 90; 90;  

COD ID: 1533489
CIF file Formula: - Ba4 F17 Nd3 -
Comments: Grover, V.; Patwe, S.J.; Achary, S.N.; Tyagi, A.K. Synthesis and structural elucidation of Ba4 Nd3 F17: a powder XRD study Powder Diffraction 17 (2002) 326-330
Space group: R -3 :H
Cell volume: 2290.38
Cell parameters: 11.2818; 11.2818; 20.7788; 90; 90; 120;  

COD ID: 1533574
CIF file Formula: - H2 K4 O12 V2 -
Comments: Grzywa, M.; Rafalska-Lasocha, A.; Lasocha, W. X-ray powder diffraction data of potassium mue-oxo-bis(oxodiperoxovanadate)(4-) hydrate K4 (O (V O (O2)2)2) (H2 O) Powder Diffraction 18 (2003) 248-251
Space group: P 1 21/c 1
Cell volume: 1055.09
Cell parameters: 6.7097; 9.9574; 15.825; 90; 93.69; 90;  

COD ID: 1539587
CIF file Formula: - Dy0.2 O3 Y1.8 -
Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1195.13
Cell parameters: 10.6122; 10.6122; 10.6122; 90; 90; 90;  

COD ID: 1539588
CIF file Formula: - Dy0.5 O3 Y1.5 -
Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1197.74
Cell parameters: 10.6199; 10.6199; 10.6199; 90; 90; 90;  

COD ID: 1539589
CIF file Formula: - Dy0.74 O3 Y1.26 -
Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1201.16
Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;  

COD ID: 1539590
CIF file Formula: - Dy1.4 O3 Y0.6 -
Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1207.44
Cell parameters: 10.6485; 10.6485; 10.6485; 90; 90; 90;  

COD ID: 1539591
CIF file Formula: - Dy1.8 O3 Y0.2 -
Comments: Antic, B.; Oennerud, P.; Tellgren, R.; Rodic, D. The structure characteristics of the diluted magnetic semiconductor Y2-xDyxO3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1211.46
Cell parameters: 10.6603; 10.6603; 10.6603; 90; 90; 90;  

COD ID: 1539592
CIF file Formula: - Dy2 O3 -
Comments: Antic, B.; Oennerud, P.; Rodic, D.; Tellgren, R. The structure characteristics of the diluted magnetic semiconductor Y2-x Dyx O3 Powder Diffraction 8 (1993) 216-220
Space group: I a -3
Cell volume: 1201.16
Cell parameters: 10.63; 10.63; 10.63; 90; 90; 90;  

COD ID: 1539679
CIF file Formula: - Cd5 H12 N2 O16 -
Comments: Benard, P.; Louer, D.; Louer, M. Solving the crystal structure of Cd5 (O H)8 (N O3)2 (H2 O)2 from powder diffraction data. A comparison with single crystal data Powder Diffraction 6 (1991) 10-15
Space group: C 1 2/m 1
Cell volume: 767.258
Cell parameters: 18.931; 6.858; 5.931; 90; 94.85; 90;  

COD ID: 1539743
CIF file Formula: - Cu2 In -
Comments: Che, G.C.; Ellner, M. Powder crystal data for the high-temperature phases Cu4 In, Cu9 In4(h) and Cu2 In(h) Powder Diffraction 7 (1992) 107-108
Space group: P 63/m m c
Cell volume: 83.57
Cell parameters: 4.2943; 4.2943; 5.2328; 90; 90; 120;  

COD ID: 1541208
CIF file Formula: - Ba2 Cu O5 Tl -
Comments: Matheis, D.P.; Snyder, R.L. The crystal structures and powder diffraction patterns of the bismuth and thallium Ruddlesden-Popper copper oxide superconductors Powder Diffraction 5 (1990) 8-24
Space group: P 4/m m m
Cell volume: 141.407
Cell parameters: 3.85; 3.85; 9.54; 90; 90; 90;  

COD ID: 1546430
CIF file Formula: - O7 Tl4 V2 -
Comments: Jouanneaux, A.; Joubert, O.; Evain, M.; Ganne, M. Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD: stereochemical activity of thallium(I) lone pair Powder Diffraction 7 (1992) 206-211
Space group: P -3 m 1
Cell volume: 236.173
Cell parameters: 5.9388; 5.9388; 7.7322; 90; 90; 120;  

COD ID: 1548619
CIF file Formula: - Ce0.5 Nd0.5 O1.75 -
Comments: Chakraborty, K. R.; Krishna, P. S. R.; Chavan, S. V.; Tyagi, A. K. A neutron diffraction study on ceria - neodia solid solutions Powder Diffraction 21 (2006) 36-39
Space group: I a -3
Cell volume: 1332.54
Cell parameters: 11.00425; 11.00425; 11.00425; 90; 90; 90;  

COD ID: 3000000
CIF file Formula: - C Ca O3 -
Comments: Armel Le Bail; Salim Ouhenia; Daniel Chateigner Microtwinning hypothesis for a more ordered vaterite model Powder Diffraction 26 (2011) 16-21
Space group: A m a 2
Cell volume: 250.23
Cell parameters: 8.4721; 7.1575; 4.1265; 90; 90; 90;  

COD ID: 3000001
CIF file Formula: - C4 H16 F8 O4 S2 Zr2 -
Comments: Youping Gao; Armel Le Bail Di-mu-fluoro-bis[aqua-(dimethyl sulfoxide)-trifluorozirconium(IV)] Powder Diffraction 25 (2010) 329
Space group: C m c a
Cell volume: 1659.89
Cell parameters: 7.8266; 13.5847; 15.6119; 90; 90; 90;  

COD ID: 3000009
CIF file Formula: - C5 H10 N3 O4 P -
Comments: Armel Le Bail; Lubomir Smrcok Ab initio structure determination of 3,4-diaminopyridin-1-ium dihydrogen phosphate Powder Diffraction 26 (2011) 321
Space group: I 1 2/c 1
Cell volume: 1803.24
Cell parameters: 16.0725; 7.7301; 14.6189; 90; 96.8695; 90;  

COD ID: 3000010
CIF file Formula: - K4 O7 P2 -
Comments: Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction 28 (2013) 2-12
Space group: P 61
Cell volume: 3855.59
Cell parameters: 10.21145; 10.21145; 42.6958; 90; 90; 120;  

COD ID: 3000011
CIF file Formula: - K4 O7 P2 -
Comments: Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction 28 (2013) 2-12
Space group: P 63/m m c
Cell volume: 446.65
Cell parameters: 5.9645; 5.9645; 14.4972; 90; 90; 120;  

COD ID: 3000012
CIF file Formula: - K4 O7 P2 -
Comments: Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction 28 (2013) 2-12
Space group: P 63/m m c
Cell volume: 457.63
Cell parameters: 6.0117; 6.0117; 14.6215; 90; 90; 120;  

COD ID: 3000041
CIF file Formula: - Al3 Cs6 F15 -
Comments: Armel Le Bail; Lubomir Smrcok Face-sharing octahedra in Cs~2~AlF~5~ and Cs~3~Al~2~F~9~ Powder Diffraction 30(2) (2015) 130-138
Space group: P m n 21
Cell volume: 925.73
Cell parameters: 6.36216; 12.7523; 11.4102; 90; 90; 90;  

COD ID: 3000042
CIF file Formula: - Al2 Cs3 F9 -
Comments: Armel Le Bail; Lubomir Smrcok Face-sharing octahedra in Cs~2~AlF~5~ and Cs~3~Al~2~F~9~ Powder Diffraction 30(2) (2015) 130-138
Space group: P 63/m m c
Cell volume: 498.5
Cell parameters: 6.2535; 6.2535; 14.7193; 90; 90; 120;  

COD ID: 6000110
CIF file Formula: - Cu Sn Ti -
Comments: Weitzer, F.; Perring, L.; Shibayanagi, T.; Naka, M.; Schuster, J. C. Determination of the crystal structure of CuSnTi by full profile Rietveld analysis Powder Diffraction 15 (2000) 91-93
Space group: P 63/m m c
Cell volume: 100.65
Cell parameters: 4.3955; 4.3955; 6.015; 90; 90; 120;  

COD ID: 6000205
CIF file Formula: - C18 H12 O2 -
Comments: Yatsenko, A. V.; Chernyshev, V. V.; Zhukov, S. G.; Sonneveld, E. J.; Schenk, H. Crystal structure of 3-methoxybenzanthrone from X-ray powder diffraction Powder Diffraction 14 (1999) 133-135
Space group: P 21 21 21
Cell volume: 1250.06
Cell parameters: 15.265; 20.524; 3.99; 90; 90; 90;  

COD ID: 6000221
CIF file Formula: - C9 H12 N4 O4 -
Comments: Chernyshev, V. V.; Yatsenko, A. V.; Tafeenko, V. A.; Sonneveld, E. J.; Schenk, H.; Makarov, V. A. Crystal and molecular structure of 1-amino-4-methoxycarbonyl-3-methyl-8-oxopyrazolo[1,5-a]pyrimidine monohydrate from laboratory powder data Powder Diffraction 14 (1999) 289-292
Space group: P 1 21/a 1
Cell volume: 1074.19
Cell parameters: 11.599; 11.55; 8.575; 90; 110.76; 90;  

COD ID: 6000241
CIF file Formula: - In2 O8 Zn5 -
Comments: Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (ZnO)(5)In2O3 Powder Diffraction 14 (1999) 213-218
Space group: R -3 m
Cell volume: 557.71
Cell parameters: 3.3285; 3.3285; 58.127; 90; 90; 120;  

COD ID: 6000242
CIF file Formula: - In1.6 O8 Y0.4 Zn5 -
Comments: Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (ZnO)(5)In2O3 Powder Diffraction 14 (1999) 213-218
Space group: R -3 m
Cell volume: 562.54
Cell parameters: 3.3505; 3.3505; 57.863; 90; 90; 120;  

COD ID: 6000289
CIF file Formula: - C7 H11 N3 O3 -
Comments: De Armas, H. N.; Hernandez, R. G.; Rivera, A. B.; Hernandez, R. P.; Martinez, I. H. Crystal pseudopolymorphism of secnidazole bulk drug, C7H11N3O3 Powder Diffraction 14 (1999) 136-141
Space group: P 1 21/c 1
Cell volume: 991
Cell parameters: 12.426; 12.173; 6.656; 90; 100.19; 90;  

COD ID: 6000331
CIF file Formula: - Ni0.5 O5 P Ti -
Comments: Gravereau, P.; Chaminade, J. P.; Manoun, B.; Krimi, S.; El, Jazouli A Ab initio determination and Rietveld refinement of the crystal structure of Ni0.50TiO(PO4) Powder Diffraction 14 (1999) 10-15
Space group: P 1 21/c 1
Cell volume: 343.05
Cell parameters: 7.383; 7.3226; 7.3444; 90; 120.233; 90;  

COD ID: 6000332
CIF file Formula: - C12 Co2 Cu3 N12 -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me-3[Co(CN)(6)](2) and KMe[Fe(CN)(6)] with Me = Mn2+, Ni2+ Cu2+ Powder Diffraction 14 (1999) 25-30
Space group: Fm3m
Cell volume: 1009.63
Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;  

COD ID: 6000333
CIF file Formula: - C12 Co2 Mn3 N12 -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me-3[Co(CN)(6)](2) and KMe[Fe(CN)(6)] with Me = Mn2+, Ni2+ Cu2+ Powder Diffraction 14 (1999) 25-30
Space group: Fm3m
Cell volume: 1129.09
Cell parameters: 10.413; 10.413; 10.413; 90; 90; 90;  

COD ID: 6000334
CIF file Formula: - C6 Fe K N6 Ni -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me-3[Co(CN)(6)](2) and KMe[Fe(CN)(6)] with Me = Mn2+, Ni2+ Cu2+ Powder Diffraction 14 (1999) 25-30
Space group: Fm3m
Cell volume: 1071.86
Cell parameters: 10.234; 10.234; 10.234; 90; 90; 90;  

COD ID: 6000335
CIF file Formula: - C6 H4 Fe K Mn N6 O2 -
Comments: Malecki, G.; Ratuszna, A. Crystal structure of cyanometallates Me-3[Co(CN)(6)](2) and KMe[Fe(CN)(6)] with Me = Mn2+, Ni2+ Cu2+ Powder Diffraction 14 (1999) 25-30
Space group: P 1 21/c 1
Cell volume: 1031.6
Cell parameters: 10.108; 10.104; 10.114; 90; 92.93; 90;  

COD ID: 6000373
CIF file Formula: - Li Mo2 O8 Tl3 -
Comments: Xuriguera, A. M.; Justin, C. C.; Elfakir, A.; Quarton, M. Crystal and powder neutron diffraction data of Tl3Li(MO4)(2) (M = Mo, W) Powder Diffraction 13 (1998) 244-245
Space group: P 63 m c
Cell volume: 493.87
Cell parameters: 6.0039; 6.0039; 15.8203; 90; 90; 120;  

COD ID: 6000374
CIF file Formula: - Li O8 Tl3 W2 -
Comments: Xuriguera, A. M.; Justin, C. C.; Elfakir, A.; Quarton, M. Crystal and powder neutron diffraction data of Tl3Li(MO4)(2) (M = Mo, W) Powder Diffraction 13 (1998) 244-245
Space group: P 63 m c
Cell volume: 498.89
Cell parameters: 6.0348; 6.0348; 15.8176; 90; 90; 120;  

COD ID: 6000417
CIF file Formula: - F6 Nb V -
Comments: Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction 13 (1998) 132-133
Space group: R -3
Cell volume: 369.09
Cell parameters: 5.52; 5.52; 13.987; 90; 90; 120;  

COD ID: 6000418
CIF file Formula: - Cr F6 Nb -
Comments: Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction 13 (1998) 132-133
Space group: I 4/m m m
Cell volume: 259.46
Cell parameters: 5.5403; 5.5403; 8.453; 90; 90; 90;  

COD ID: 6000419
CIF file Formula: - Ba7 Cl2 F12 -
Comments: Es-Sakhi, B.; Gravereau, P.; Fouassier, C. Ab initio determination and Rietveld refinement of the crystal structure of Ba7Cl2F12 Powder Diffraction 13 (1998) 152-156
Space group: P -6
Cell volume: 408.86
Cell parameters: 10.6373; 10.6373; 4.1724; 90; 90; 120;  

COD ID: 6000619
CIF file Formula: - Br O12 P3 Sr5 -
Comments: Notzold, D.; Wulff, H. Determining the crystal structure of Sr-5(PO4)(3)Br, a new compound in the apatite series, by powder diffraction modeling Powder Diffraction 13 (1998) 70-73
Space group: P 63/m
Cell volume: 619.67
Cell parameters: 9.9641; 9.9641; 7.207; 90; 90; 120;  

COD ID: 6000620
CIF file Formula: - Cu2 Mo9 O36 Th4 -
Comments: Launay, S.; Quarton, M. Crystal data for Cu2Th4(MoO4)(9) and isostructural compounds Powder Diffraction 13 (1998) 107-112
Space group: I -4 3 d
Cell volume: 3039.55
Cell parameters: 14.4856; 14.4856; 14.4856; 90; 90; 90;  

COD ID: 6000744
CIF file Formula: - C H16 Co5 N6 O6.5 -
Comments: Wu, H. X.; Zhu, J. H.; Ma, L. D.; Shen, X. L.; Shi, G. S. Powder diffraction of [Co(NH3)(5)CO3]NO3 .1/2H(2)O and [Co(NH3)(4)CO3]NO3 .1/2H(2)O Powder Diffraction 13 (1998) 32-34
Space group: P 1 21/m 1
Cell volume: 500.78
Cell parameters: 7.6661; 9.6212; 7.0725; 90; 106.261; 90;  

COD ID: 6000745
CIF file Formula: - C H13 Co N5 O6.5 -
Comments: Wu, H. X.; Zhu, J. H.; Ma, L. D.; Shen, X. L.; Shi, G. S. Powder diffraction of [Co(NH3)(5)CO3]NO3 .1/2H(2)O and [Co(NH3)(4)CO3]NO3 .1/2H(2)O Powder Diffraction 13 (1998) 32-34
Space group: P 1 21/n 1
Cell volume: 1804.32
Cell parameters: 10.5623; 22.7304; 7.5174; 90; 91.35; 90;  

COD ID: 6000765
CIF file Formula: - Co Ge -
Comments: Audebrand, N.; Ellner, M.; Mittemeijer, E. J. Powder diffraction data for the germanides CoGe and Co5Ge7 Powder Diffraction 15 (2000) 120-122
Space group: C 1 2/m 1
Cell volume: 195.82
Cell parameters: 10.63; 3.8014; 4.9347; 90; 100.889; 90;  

COD ID: 6000766
CIF file Formula: - Co5 Ge7 -
Comments: Audebrand, N.; Ellner, M.; Mittemeijer, E. J. Powder diffraction data for the germanides CoGe and Co5Ge7 Powder Diffraction 15 (2000) 120-122
Space group: I 4 m m
Cell volume: 337.42
Cell parameters: 7.6262; 7.6262; 5.8017; 90; 90; 90;  

COD ID: 6000767
CIF file Formula: - Cr H24 La N6 O30 -
Comments: Gobichon, A. E.; Auffredic, J. P.; Louer, D. A temperature-dependent powder diffraction study of chromium lanthanum nitrate, LaCr(NO3)(6).12H(2)O Powder Diffraction 15 (2000) 23-25
Space group: R -3
Cell volume: 1750.17
Cell parameters: 10.9564; 10.9564; 16.835; 90; 90; 120;  

COD ID: 6000768
CIF file Formula: - Cr H12 La N6 O24 -
Comments: Gobichon, A. E.; Auffredic, J. P.; Louer, D. A temperature-dependent powder diffraction study of chromium lanthanum nitrate, LaCr(NO3)(6).12H(2)O Powder Diffraction 15 (2000) 23-25
Space group: P 21 3
Cell volume: 1861.32
Cell parameters: 12.301; 12.301; 12.301; 90; 90; 90;  

COD ID: 6000771
CIF file Formula: - C18 H24 Cl N O2 -
Comments: Henao, J. A.; Palma, A.; Kouznetsov, V. V.; Delgado, J. M. X-ray powder diffraction data for two new N-substituted 3,4-dihydrospiro-2(1 H) quinolines Powder Diffraction 14 (1999) 249-252
Space group: P 1 21/n 1
Cell volume: 1657.23
Cell parameters: 14.471; 9.6; 11.948; 90; 93.21; 90;  

COD ID: 6000772
CIF file Formula: - C17 H21 Cl2 N O -
Comments: Henao, J. A.; Palma, A.; Kouznetsov, V. V.; Delgado, J. M. X-ray powder diffraction data for two new N-substituted 3,4-dihydrospiro-2(1 H) quinolines Powder Diffraction 14 (1999) 249-252
Space group: P 1 21/n 1
Cell volume: 1629.25
Cell parameters: 14.487; 9.878; 11.39; 90; 91.66; 90;  

COD ID: 6000773
CIF file Formula: - C5 H7 N5 O3 -
Comments: Tettenhorst, R. T.; Gerkin, R. E. X-ray powder diffraction data for ammonium hydrogen (acid) urate, NH4C5H3N4O3 Powder Diffraction 14 (1999) 305-307
Space group:
Cell volume: 1912.6
Cell parameters: 17.356; 3.528; 11.285; 90; 93.23; 90;  

COD ID: 6000779
CIF file Formula: - Fe2 Ge Se4 -
Comments: Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Fe2GeSe4 Powder Diffraction 13 (1998) 196-201
Space group: P n m a
Cell volume: 612.85
Cell parameters: 13.069; 7.559; 6.2037; 90; 90; 90;  

COD ID: 6000780
CIF file Formula: - Cd4 Ge Se6 -
Comments: Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Cd4GeSe6 Powder Diffraction 13 (1998) 202-209
Space group: C 1 c 1
Cell volume: 1150.7
Cell parameters: 12.847; 7.407; 12.854; 90; 109.82; 90;  

COD ID: 6000783
CIF file Formula: - O12 P3 Pb0.5 Th2 -
Comments: Elyacoubi, A.; Brochu, R.; Serghini, A.; Louer, M.; Talbi, M. A.; Louer, D. Synthesis and structural study from X-ray powder diffraction of Pb0.5Th2(PO4)(3) Powder Diffraction 12 (1997) 76-80
Space group: C 1 2/c 1
Cell volume: 954.56
Cell parameters: 17.459; 6.8451; 8.1438; 90; 101.247; 90;  

COD ID: 9009985
CIF file Formula: - Fe2 H O9 Sb Si2 -
Comments: Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N. Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral Powder Diffraction 13 (1998) 44-49
Space group: C 1 m 1
Cell volume: 358.121
Cell parameters: 5.225; 8.997; 7.78; 90; 101.71; 90;  

COD ID: 9012497
CIF file Formula: - Ce O4 Si -
Comments: Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction 15 (2000) 234-238
Space group: I 41/a m d :2
Cell volume: 299.8
Cell parameters: 6.9564; 6.9564; 6.1953; 90; 90; 90;  

COD ID: 9012498
CIF file Formula: - Ca1.011 Ce3.989 O13 Si3 -
Comments: Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction 15 (2000) 234-238
Space group: P 63/m
Cell volume: 530.976
Cell parameters: 9.4343; 9.4343; 6.8885; 90; 90; 120;  

COD ID: 9012499
CIF file Formula: - P -
Comments: Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction 18 (2003) 155-158
Space group: C m c e
Cell volume: 148.536
Cell parameters: 3.3199; 10.3678; 4.3154; 90; 90; 90;  

COD ID: 9012718
CIF file Formula: - K2 O8 Pb S2 -
Comments: Tissot, R. G.; Rodriguez, M. A.; Sipola, D. L.; Voigt, J. A. X-ray powder diffraction study of synthetic palmierite, K2Pb(SO4)2 Powder Diffraction 16 (2001) 92-97
Space group: R -3 m :H
Cell volume: 545.984
Cell parameters: 5.497; 5.497; 20.864; 90; 90; 120;  

COD ID: 9012719
CIF file Formula: - Ca5 F O12 S1.5 Si1.5 -
Comments: Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction 17 (2002) 281-286
Space group: P 63/m
Cell volume: 535.762
Cell parameters: 9.44174; 9.44174; 6.93964; 90; 90; 120;  

COD ID: 9013970
CIF file Formula: - Mn Si -
Comments: Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction 6 (1991) 194-195
Space group: P 21 3
Cell volume: 94.563
Cell parameters: 4.5559; 4.5559; 4.5559; 90; 90; 90;  

COD ID: 9013971
CIF file Formula: - Mn Si -
Comments: Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction 6 (1991) 194-195
Space group: P 21 3
Cell volume: 94.578
Cell parameters: 4.55613; 4.55613; 4.55613; 90; 90; 90;  

COD ID: 9013972
CIF file Formula: - Mn Si -
Comments: Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction 6 (1991) 194-195
Space group: P 21 3
Cell volume: 94.596
Cell parameters: 4.55643; 4.55643; 4.55643; 90; 90; 90;  

COD ID: 9013973
CIF file Formula: - Cl2 Hg7 O3 -
Comments: Roberts, A. C.; Grice, J. D.; Gault, R. A.; Criddle, A. J.; Erd, R. C. Hanawaltite, Hg1+6Hg2+[Cl,(OH)]2O3 - A new mineral from the Clear Creek claim, San Benito County, California: Description and crystal structure Powder Diffraction 11 (1996) 45-50
Space group: P b m a
Cell volume: 1056.82
Cell parameters: 11.777; 13.891; 6.46; 90; 90; 90;  

COD ID: 9014019
CIF file Formula: - Ni0.493 Ti0.507 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed Powder Diffraction 24 (2009) 315-326
Space group: P m -3 m
Cell volume: 27.243
Cell parameters: 3.00896; 3.00896; 3.00896; 90; 90; 90;  

COD ID: 9014315
CIF file Formula: - Ni Ti -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction 24 (2009) 315-326
Space group: P -3
Cell volume: 245.951
Cell parameters: 7.341; 7.341; 5.26996; 90; 90; 120;  

COD ID: 9014557
CIF file Formula: - F2 Pb -
Comments: Achary, S. N.; Tyagi, A. K. Synthesis and characterization of mixed fluorides with PbF2 and ScF3 Powder Diffraction 20 (2005) 254-258
Space group: F m -3 m
Cell volume: 209.553
Cell parameters: 5.9397; 5.9397; 5.9397; 90; 90; 90;  

COD ID: 9014987
CIF file Formula: - Mo O3 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model Powder Diffraction 24 (2009) 315-326
Space group: P b n m
Cell volume: 203.041
Cell parameters: 3.9624; 13.86; 3.6971; 90; 90; 90;  

COD ID: 9014993
CIF file Formula: - C H5 Cl Mg2 O6 -
Comments: Sugimoto, K.; Dinnebier, R. E.; Schlecht, T. Crystal structure of dehydrated chlorartinite by X-ray powder diffraction Note: this is a dehydrated chlorartinite Powder Diffraction 22 (2007) 64-67
Space group: R 3 c :H
Cell volume: 3217.52
Cell parameters: 22.6791; 22.6791; 7.22336; 90; 90; 120;  

COD ID: 9015084
CIF file Formula: - Al2 Ca6 H64 O50 S3 -
Comments: Goetz-Neunhoeffer F; Neubauer, J. Refined ettringite (Ca6Al2(SO4)3(OH)12*26H2O) structure for quantitative X-ray diffraction analysis Powder Diffraction 21 (2006) 4-11
Space group: P 3 1 c
Cell volume: 2345.34
Cell parameters: 11.229; 11.229; 21.478; 90; 90; 120;  

COD ID: 9015346
CIF file Formula: - Ni Ti0.885 -
Comments: Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction 22 (2007) 209-218
Space group: P -3
Cell volume: 249.507
Cell parameters: 7.3715; 7.3715; 5.302; 90; 90; 120;  

COD ID: 9015390
CIF file Formula: - C Ca O3 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model Powder Diffraction 24 (2009) 315-326
Space group: R -3 c :H
Cell volume: 368.114
Cell parameters: 4.99029; 4.99029; 17.0687; 90; 90; 120;  

COD ID: 9015401
CIF file Formula: - Mo O3 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model Powder Diffraction 24 (2009) 315-326
Space group: P b n m
Cell volume: 203.041
Cell parameters: 3.9624; 13.86; 3.6971; 90; 90; 90;  

COD ID: 9015581
CIF file Formula: - Ni0.106 Ti0.942 -
Comments: Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction 22 (2007) 209-218
Space group: P m -3 m
Cell volume: 27.519
Cell parameters: 3.0191; 3.0191; 3.0191; 90; 90; 90;  

COD ID: 9015733
CIF file Formula: - Ni Ti0.921 -
Comments: Sitepu, H. Structural refinement of neutron powder diffraction data of two-stage martensitic phase transformations in Ti50.75Ni47.75Fe1.50 shape memory alloy Powder Diffraction 22 (2007) 209-218
Space group: P 1 1 21/m
Cell volume: 56.864
Cell parameters: 2.92617; 4.17272; 4.69631; 90; 90; 97.4036;  

COD ID: 9015813
CIF file Formula: - Ni Ti -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Annealed Powder Diffraction 24 (2009) 315-326
Space group: P 1 1 21/m
Cell volume: 54.567
Cell parameters: 2.8758; 4.12644; 4.6325; 90; 90; 96.964;  

COD ID: 9015898
CIF file Formula: - C Ca O3 -
Comments: Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Kamhi (1963) model, not preferred Powder Diffraction 26 (2011) 16-21
Space group: P 63/m m c
Cell volume: 125.213
Cell parameters: 4.1304; 4.1304; 8.4749; 90; 90; 120;  

COD ID: 9016022
CIF file Formula: - C Ca O3 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Generalized spherical-harmonic model Powder Diffraction 24 (2009) 315-326
Space group: R -3 c :H
Cell volume: 368.103
Cell parameters: 4.99026; 4.99026; 17.0684; 90; 90; 120;  

COD ID: 9016227
CIF file Formula: - Ni0.493 Ti0.507 -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction 24 (2009) 315-326
Space group: P m -3 m
Cell volume: 27.353
Cell parameters: 3.01302; 3.01302; 3.01302; 90; 90; 90;  

COD ID: 9016342
CIF file Formula: - Ni Ti -
Comments: Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: Aged Powder Diffraction 24 (2009) 315-326
Space group: P 1 1 21/m
Cell volume: 54.917
Cell parameters: 2.8894; 4.1334; 4.6321; 90; 90; 96.929;  

COD ID: 9016547
CIF file Formula: - C Ca O3 -
Comments: Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Meyer (1959) model, not preferred Powder Diffraction 26 (2011) 16-21
Space group: P b n m
Cell volume: 250.533
Cell parameters: 4.1291; 7.1581; 8.4764; 90; 90; 90;  

COD ID: 9017808
CIF file Formula: - Al7 Ca6 F0.87 O16 -
Comments: Costa, U.; Ballirano, P. Improved powder X-ray data for the cement phase Ca12Al14O32F2 (C11A7f) Powder Diffraction 15 (2000) 56-61
Space group: I -4 3 d
Cell volume: 1711.93
Cell parameters: 11.96269; 11.96269; 11.96269; 90; 90; 90;  

COD ID: 9017809
CIF file Formula: - Ca O4 S -
Comments: Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction 26 (2011) 326-330
Space group: A m m a
Cell volume: 305.487
Cell parameters: 7.00032; 6.99234; 6.24097; 90; 90; 90;  

COD ID: 9017810
CIF file Formula: - Ca O4 S -
Comments: Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction 26 (2011) 326-330
Space group: A m m a
Cell volume: 305.535
Cell parameters: 7.00071; 6.99274; 6.24125; 90; 90; 90;  

COD ID: 9017811
CIF file Formula: - Ca O4 S -
Comments: Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction 26 (2011) 326-330
Space group: A m m a
Cell volume: 305.614
Cell parameters: 7.00136; 6.99339; 6.24171; 90; 90; 90;  


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