Crystallography Open Database
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Searching journal of publication like 'Power Diffraction'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 3000010 | CIF | K4 O7 P2 | P 61 | 10.21145; 10.21145; 42.6958 90; 90; 120 | 3855.59 | Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction, 2013, 28, 2-12 |
| 3000011 | CIF | K4 O7 P2 | P 63/m m c | 5.9645; 5.9645; 14.4972 90; 90; 120 | 446.65 | Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction, 2013, 28, 2-12 |
| 3000012 | CIF | K4 O7 P2 | P 63/m m c | 6.0117; 6.0117; 14.6215 90; 90; 120 | 457.63 | Armel Le Bail; Thomas Hansen; Wilson A. Crichton Tetrapotassium pyrophosphates gamma and delta-K4P2O7 Powder Diffraction, 2013, 28, 2-12 |
| 3000041 | CIF | Al3 Cs6 F15 | P m n 21 | 6.36216; 12.7523; 11.4102 90; 90; 90 | 925.73 | Armel Le Bail; Lubomir Smrcok Face-sharing octahedra in Cs~2~AlF~5~ and Cs~3~Al~2~F~9~ Powder Diffraction, 2015, 30, 130-138 |
| 3000042 | CIF | Al2 Cs3 F9 | P 63/m m c | 6.2535; 6.2535; 14.7193 90; 90; 120 | 498.5 | Armel Le Bail; Lubomir Smrcok Face-sharing octahedra in Cs~2~AlF~5~ and Cs~3~Al~2~F~9~ Powder Diffraction, 2015, 30, 130-138 |
| 6000110 | CIF | Cu Sn Ti | P 63/m m c | 4.3955; 4.3955; 6.015 90; 90; 120 | 100.65 | 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, 2000, 15, 91-93 |
| 6000205 | CIF | C18 H12 O2 | P 21 21 21 | 15.265; 20.524; 3.99 90; 90; 90 | 1250.06 | 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, 1999, 14, 133-135 |
| 6000221 | CIF | C9 H12 N4 O4 | P 1 21/a 1 | 11.599; 11.55; 8.575 90; 110.76; 90 | 1074.19 | 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, 1999, 14, 289-292 |
| 6000241 | CIF | In2 O8 Zn5 | R -3 m | 3.3285; 3.3285; 58.127 90; 90; 120 | 557.71 | Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (ZnO)(5)In2O3 Powder Diffraction, 1999, 14, 213-218 |
| 6000242 | CIF | In1.6 O8 Y0.4 Zn5 | R -3 m | 3.3505; 3.3505; 57.863 90; 90; 120 | 562.54 | Pitschke, W.; Koumoto, K. Powder diffraction data and Rietveld refinement for Y-doped (ZnO)(5)In2O3 Powder Diffraction, 1999, 14, 213-218 |
| 6000289 | CIF | C7 H11 N3 O3 | P 1 21/c 1 | 12.426; 12.173; 6.656 90; 100.19; 90 | 991 | 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, 1999, 14, 136-141 |
| 6000331 | CIF | Ni0.5 O5 P Ti | P 1 21/c 1 | 7.383; 7.3226; 7.3444 90; 120.233; 90 | 343.05 | 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, 1999, 14, 10-15 |
| 6000332 | CIF | C12 Co2 Cu3 N12 | Fm3m | 10.032; 10.032; 10.032 90; 90; 90 | 1009.63 | 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, 1999, 14, 25-30 |
| 6000333 | CIF | C12 Co2 Mn3 N12 | Fm3m | 10.413; 10.413; 10.413 90; 90; 90 | 1129.09 | 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, 1999, 14, 25-30 |
| 6000334 | CIF | C6 Fe K N6 Ni | Fm3m | 10.234; 10.234; 10.234 90; 90; 90 | 1071.86 | 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, 1999, 14, 25-30 |
| 6000335 | CIF | C6 H4 Fe K Mn N6 O2 | P 1 21/c 1 | 10.108; 10.104; 10.114 90; 92.93; 90 | 1031.6 | 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, 1999, 14, 25-30 |
| 6000373 | CIF | Li Mo2 O8 Tl3 | P 63 m c | 6.0039; 6.0039; 15.8203 90; 90; 120 | 493.87 | 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, 1998, 13, 244-245 |
| 6000374 | CIF | Li O8 Tl3 W2 | P 63 m c | 6.0348; 6.0348; 15.8176 90; 90; 120 | 498.89 | 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, 1998, 13, 244-245 |
| 6000417 | CIF | F6 Nb V | R -3 | 5.52; 5.52; 13.987 90; 90; 120 | 369.09 | Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction, 1998, 13, 132-133 |
| 6000418 | CIF | Cr F6 Nb | I 4/m m m | 5.5403; 5.5403; 8.453 90; 90; 90 | 259.46 | Goubard, F.; Bizot, D.; Chassaing, J. Powder diffraction data for niobium iv hexafluorides: VNbF6 and CrNbF6 Powder Diffraction, 1998, 13, 132-133 |
| 6000419 | CIF | Ba7 Cl2 F12 | P -6 | 10.6373; 10.6373; 4.1724 90; 90; 120 | 408.86 | Es-Sakhi, B.; Gravereau, P.; Fouassier, C. Ab initio determination and Rietveld refinement of the crystal structure of Ba7Cl2F12 Powder Diffraction, 1998, 13, 152-156 |
| 6000619 | CIF | Br O12 P3 Sr5 | P 63/m | 9.9641; 9.9641; 7.207 90; 90; 120 | 619.67 | 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, 1998, 13, 70-73 |
| 6000620 | CIF | Cu2 Mo9 O36 Th4 | I -4 3 d | 14.4856; 14.4856; 14.4856 90; 90; 90 | 3039.55 | Launay, S.; Quarton, M. Crystal data for Cu2Th4(MoO4)(9) and isostructural compounds Powder Diffraction, 1998, 13, 107-112 |
| 6000744 | CIF | C H16 Co5 N6 O6.5 | P 1 21/m 1 | 7.6661; 9.6212; 7.0725 90; 106.261; 90 | 500.78 | 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, 1998, 13, 32-34 |
| 6000745 | CIF | C H13 Co N5 O6.5 | P 1 21/n 1 | 10.5623; 22.7304; 7.5174 90; 91.35; 90 | 1804.32 | 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, 1998, 13, 32-34 |
| 6000765 | CIF | Co Ge | C 1 2/m 1 | 10.63; 3.8014; 4.9347 90; 100.889; 90 | 195.82 | Audebrand, N.; Ellner, M.; Mittemeijer, E. J. Powder diffraction data for the germanides CoGe and Co5Ge7 Powder Diffraction, 2000, 15, 120-122 |
| 6000766 | CIF | Co5 Ge7 | I 4 m m | 7.6262; 7.6262; 5.8017 90; 90; 90 | 337.42 | Audebrand, N.; Ellner, M.; Mittemeijer, E. J. Powder diffraction data for the germanides CoGe and Co5Ge7 Powder Diffraction, 2000, 15, 120-122 |
| 6000767 | CIF | Cr H24 La N6 O30 | R -3 | 10.9564; 10.9564; 16.835 90; 90; 120 | 1750.17 | 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, 2000, 15, 23-25 |
| 6000768 | CIF | Cr H12 La N6 O24 | P 21 3 | 12.301; 12.301; 12.301 90; 90; 90 | 1861.32 | 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, 2000, 15, 23-25 |
| 6000771 | CIF | C18 H24 Cl N O2 | P 1 21/n 1 | 14.471; 9.6; 11.948 90; 93.21; 90 | 1657.23 | 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, 1999, 14, 249-252 |
| 6000772 | CIF | C17 H21 Cl2 N O | P 1 21/n 1 | 14.487; 9.878; 11.39 90; 91.66; 90 | 1629.25 | 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, 1999, 14, 249-252 |
| 6000773 | CIF | C5 H7 N5 O3 | 17.356; 3.528; 11.285 90; 93.23; 90 | 1912.6 | Tettenhorst, R. T.; Gerkin, R. E. X-ray powder diffraction data for ammonium hydrogen (acid) urate, NH4C5H3N4O3 Powder Diffraction, 1999, 14, 305-307 | |
| 6000779 | CIF | Fe2 Ge Se4 | P n m a | 13.069; 7.559; 6.2037 90; 90; 90 | 612.85 | Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Fe2GeSe4 Powder Diffraction, 1998, 13, 196-201 |
| 6000780 | CIF | Cd4 Ge Se6 | C 1 c 1 | 12.847; 7.407; 12.854 90; 109.82; 90 | 1150.7 | Henao, J. A.; Delgado, J. M.; Quintero, M. X-ray powder diffraction data and structural study of Cd4GeSe6 Powder Diffraction, 1998, 13, 202-209 |
| 6000783 | CIF | O12 P3 Pb0.5 Th2 | C 1 2/c 1 | 17.459; 6.8451; 8.1438 90; 101.247; 90 | 954.56 | 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, 1997, 12, 76-80 |
| 9009985 | CIF | Fe2 H O9 Sb Si2 | C 1 m 1 | 5.225; 8.997; 7.78 90; 101.71; 90 | 358.121 | Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N. Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral Powder Diffraction, 1998, 13, 44-49 |
| 9012497 | CIF | Ce O4 Si | I 41/a m d :2 | 6.9564; 6.9564; 6.1953 90; 90; 90 | 299.8 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012498 | CIF | Ca1.011 Ce3.989 O13 Si3 | P 63/m | 9.4343; 9.4343; 6.8885 90; 90; 120 | 530.976 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | 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, 2003, 18, 155-158 |
| 9012718 | CIF | K2 O8 Pb S2 | R -3 m :H | 5.497; 5.497; 20.864 90; 90; 120 | 545.984 | 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, 2001, 16, 92-97 |
| 9012719 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | 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, 2002, 17, 281-286 |
| 9013970 | CIF | Mn Si | P 21 3 | 4.5559; 4.5559; 4.5559 90; 90; 90 | 94.563 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9013971 | CIF | Mn Si | P 21 3 | 4.55613; 4.55613; 4.55613 90; 90; 90 | 94.578 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9013972 | CIF | Mn Si | P 21 3 | 4.55643; 4.55643; 4.55643 90; 90; 90 | 94.596 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9013973 | CIF | Cl2 Hg7 O3 | P b m a | 11.777; 13.891; 6.46 90; 90; 90 | 1056.82 | 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, 1996, 11, 45-50 |
| 9014019 | CIF | Ni0.493 Ti0.507 | P m -3 m | 3.00896; 3.00896; 3.00896 90; 90; 90 | 27.243 | 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, 2009, 24, 315-326 |
| 9014315 | CIF | Ni Ti | P -3 | 7.341; 7.341; 5.26996 90; 90; 120 | 245.951 | 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, 2009, 24, 315-326 |
| 9014557 | CIF | F2 Pb | F m -3 m | 5.9397; 5.9397; 5.9397 90; 90; 90 | 209.553 | Achary, S. N.; Tyagi, A. K. Synthesis and characterization of mixed fluorides with PbF2 and ScF3 Powder Diffraction, 2005, 20, 254-258 |
| 9014987 | CIF | Mo O3 | P b n m | 3.9624; 13.86; 3.6971 90; 90; 90 | 203.041 | 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, 2009, 24, 315-326 |
| 9014993 | CIF | C H5 Cl Mg2 O6 | R 3 c :H | 22.6791; 22.6791; 7.22336 90; 90; 120 | 3217.52 | 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, 2007, 22, 64-67 |
| 9015084 | CIF | Al2 Ca6 H64 O50 S3 | P 3 1 c | 11.229; 11.229; 21.478 90; 90; 120 | 2345.34 | Goetz-Neunhoeffer F; Neubauer, J. Refined ettringite (Ca6Al2(SO4)3(OH)12*26H2O) structure for quantitative X-ray diffraction analysis Powder Diffraction, 2006, 21, 4-11 |
| 9015346 | CIF | Ni Ti0.885 | P -3 | 7.3715; 7.3715; 5.302 90; 90; 120 | 249.507 | 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, 2007, 22, 209-218 |
| 9015390 | CIF | C Ca O3 | R -3 c :H | 4.99029; 4.99029; 17.0687 90; 90; 120 | 368.114 | 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, 2009, 24, 315-326 |
| 9015401 | CIF | Mo O3 | P b n m | 3.9624; 13.86; 3.6971 90; 90; 90 | 203.041 | 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, 2009, 24, 315-326 |
| 9015581 | CIF | Ni0.106 Ti0.942 | P m -3 m | 3.0191; 3.0191; 3.0191 90; 90; 90 | 27.519 | 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, 2007, 22, 209-218 |
| 9015733 | CIF | Ni Ti0.921 | P 1 1 21/m | 2.92617; 4.17272; 4.69631 90; 90; 97.4036 | 56.864 | 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, 2007, 22, 209-218 |
| 9015813 | CIF | Ni Ti | P 1 1 21/m | 2.8758; 4.12644; 4.6325 90; 90; 96.964 | 54.567 | 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, 2009, 24, 315-326 |
| 9015898 | CIF | C Ca O3 | P 63/m m c | 4.1304; 4.1304; 8.4749 90; 90; 120 | 125.213 | Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Kamhi (1963) model, not preferred Powder Diffraction, 2011, 26, 16-21 |
| 9016022 | CIF | C Ca O3 | R -3 c :H | 4.99026; 4.99026; 17.0684 90; 90; 120 | 368.103 | 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, 2009, 24, 315-326 |
| 9016227 | CIF | Ni0.493 Ti0.507 | P m -3 m | 3.01302; 3.01302; 3.01302 90; 90; 90 | 27.353 | 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, 2009, 24, 315-326 |
| 9016342 | CIF | Ni Ti | P 1 1 21/m | 2.8894; 4.1334; 4.6321 90; 90; 96.929 | 54.917 | 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, 2009, 24, 315-326 |
| 9016547 | CIF | C Ca O3 | P b n m | 4.1291; 7.1581; 8.4764 90; 90; 90 | 250.533 | Le Bail, A.; Ouhenia, S.; Chateigner, D. Microtwinning hypothesis for a more ordered vaterite model Note: Meyer (1959) model, not preferred Powder Diffraction, 2011, 26, 16-21 |
| 9017808 | CIF | Al7 Ca6 F0.87 O16 | I -4 3 d | 11.96269; 11.96269; 11.96269 90; 90; 90 | 1711.93 | Costa, U.; Ballirano, P. Improved powder X-ray data for the cement phase Ca12Al14O32F2 (C11A7f) Powder Diffraction, 2000, 15, 56-61 |
| 9017809 | CIF | Ca O4 S | A m m a | 7.00032; 6.99234; 6.24097 90; 90; 90 | 305.487 | Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction, 2011, 26, 326-330 |
| 9017810 | CIF | Ca O4 S | A m m a | 7.00071; 6.99274; 6.24125 90; 90; 90 | 305.535 | Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction, 2011, 26, 326-330 |
| 9017811 | CIF | Ca O4 S | A m m a | 7.00136; 6.99339; 6.24171 90; 90; 90 | 305.614 | Antao, S. Crystal-structure analysis of four mineral samples of anhydrite, Ca(SO4), using synchrotron high-resolution powder X-ray diffraction data Powder Diffraction, 2011, 26, 326-330 |
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