Crystallography Open Database

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Searching space group like 'B b m m'

COD ID: 1000060
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 326.3
Cell parameters: 9.429; 9.636; 3.591; 90; 90; 90;  

COD ID: 1008077
CIF file Formula: - Ca O4 Ti2 -
Comments: Bertaut, E F; Blum, P Determination de la Structure de Ti~2~ Ca O~4~ par la Methode Self- Consistante d'Approche Directe Acta Crystallographica (1,1948-23,1967) 9 (1956) 121-126
Space group: B b m m
Cell volume: 304.3
Cell parameters: 9.727; 9.976; 3.136; 90; 90; 90;  

COD ID: 1008153
CIF file Formula: - Ca O4 Ti2 -
Comments: Bertaut, F; Blum, P Determination de la structure de Ti~2~ Ca O~4~ par la methode statistique Journal de Physique et du Radium 17 (1956) 517-518
Space group: B b m m
Cell volume: 304.3
Cell parameters: 9.727; 9.976; 3.136; 90; 90; 90;  

COD ID: 1010214
CIF file Formula: - Cl Na O4 -
Comments: Zachariasen, W H The Crystal Structure of Sodium Perchlorate, Na Cl O~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 73 (1930) 141-146
Space group: B b m m
Cell volume: 323.9
Cell parameters: 6.48; 7.06; 7.08; 90; 90; 90;  

COD ID: 1509903
CIF file Formula: - Ag4.8 Pb2.4 S24 Sb12 -
Comments: Kuz'mina, O.V.; Mozgova, N.N.; Organova, N.I.; Bortnikov, N.S. The crystal structure of the subcell of synthetic Andorite-24 Doklady Akademii Nauk SSSR 267 (1982) 939-942
Space group: B b m m
Cell volume: 1058.15
Cell parameters: 13; 19.17; 4.246; 90; 90; 90;  

COD ID: 1525685
CIF file Formula: - Al2 Mo0.344 O5 Ti0.656 -
Comments: Biswas, S.K.; Datta, T.K.; Chowdury, D.A.; Alamgir, M. Synthesis and X-ray diffraction study of Al2 Ti0.656 Mo0.344 O5 Nuclear Science and Applications 7 (1998) 33-37
Space group: B b m m
Cell volume: 336.218
Cell parameters: 9.4778; 9.7728; 3.6299; 90; 90; 90;  

COD ID: 1533104
CIF file Formula: - Fe3 O4 -
Comments: Dubrovinskii, L.S.; Dubrovinskaya, N.A.; McCammon, C.; Dmitriev, V.; Rozenberg, G.Kh.; Le Bihan, T.; Osorio-Guillen, J.M.; Johansson, B.; Weber, H.P. The structure of the metallic high-pressure Fe3 O4 polymorph: experimental and theoretical study Journal of Physics: Condensed Matter 15 (2003) 7697-7706
Space group: B b m m
Cell volume: 238.681
Cell parameters: 9.326; 9.288; 2.7555; 90; 90; 90;  

COD ID: 1538451
CIF file Formula: - Bi2.342 Pb5.484 S9 -
Comments: Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 108 (1968) 1-19
Space group: B b m m
Cell volume: 1774.57
Cell parameters: 13.697; 31.355; 4.132; 90; 90; 90;  

COD ID: 1538452
CIF file Formula: - Bi2.12 Pb2.82 S6 -
Comments: Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-) 108 (1968) 1-19
Space group: B b m m
Cell volume: 1145.86
Cell parameters: 13.522; 20.608; 4.112; 90; 90; 90;  

COD ID: 1539113
CIF file Formula: - Fe0.5 Mg0.5 O5 Ti2 -
Comments: Smyth, J.R. The crystal chemistry of armacolites from apollo 17 Earth and Planetary Science Letters 24 (1974) 262-270
Space group: B b m m
Cell volume: 363.255
Cell parameters: 9.743; 10.001; 3.728; 90; 90; 90;  

COD ID: 1546943
CIF file Formula: - Al2 O5 Ti -
Comments: Ohta, Y.; Kawauchi, Y.; Ban, T. Cation distribution of pseudobrookite-type titanates and their phase stability Journal of the Ceramic Society of Japan 125 (2017) 695-700
Space group: B b m m
Cell volume: 326.91
Cell parameters: 9.4359; 9.6425; 3.593; 90; 90; 90;  

COD ID: 2002201
CIF file Formula: - Ga2 O5 Ti -
Comments: Mueller-Buschbaum, Hk; Freund, R Zur kristallchemie von Ga2 Ti O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 29 (1974) 590-593
Space group: B b m m
Cell volume: 351
Cell parameters: 9.792; 9.966; 3.597; 90; 90; 90;  

COD ID: 2106068
CIF file Formula: - K O3 P -
Comments: Jost, K.H.; Schulze, H.J. Mechanismen der Phasentransformation des K (P O3) und die Struktur der Hoechsttemperatur Modifikation des K (P O3) Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1345-1353
Space group: B b m m
Cell volume: 347.786
Cell parameters: 12.94; 4.54; 5.92; 90; 90; 90;  

COD ID: 2107079
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B.; Lynch, R.W. Structure studies on Al2 Ti O5 at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 330.804
Cell parameters: 9.481; 9.738; 3.583; 90; 90; 90;  

COD ID: 4000656
CIF file Formula: - Fe3 Nd O9 Sr3 -
Comments: Barrier, N.; Pelloquin, D.; Nguyen, N.; Giot, M.; Bourrée, F.; Raveau, B. Ferrite Sr~3~NdFe~3~O~9~: An Original Intergrowth between the Brownmillerite and K~2~NiF~4~-type Structures Chemistry of Materials 17(26) (2005) 6619-6623
Space group: B b m m
Cell volume: 877.8
Cell parameters: 5.5414; 5.4986; 28.81; 90; 90; 90;  

COD ID: 8103594
CIF file Formula: - Bi20.9 Pb4.65 S36 -
Comments: Takeuchi, Y.; Ozawa, T.; Takagi, J. Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system Zeitschrift fuer Kristallographie (149,1979-) 150 (1979) 75-84
Space group: B b m m
Cell volume: 3229.92
Cell parameters: 13.343; 60.022; 4.033; 90; 90; 90;  

COD ID: 9000193
CIF file Formula: - Fe5 H5 O17 P3 -
Comments: Moore, P. B. Crystal chemistry of the basic iron phosphates American Mineralogist 55 (1970) 135-169
Space group: B b m m
Cell volume: 1197.96
Cell parameters: 13.783; 16.805; 5.172; 90; 90; 90;  

COD ID: 9000579
CIF file Formula: - Fe0.5 Mg0.5 O5 Ti1.999 -
Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, before annealing American Mineralogist 62 (1977) 913-920
Space group: B b m m
Cell volume: 367.897
Cell parameters: 9.7762; 10.0341; 3.7504; 90; 90; 90;  

COD ID: 9000580
CIF file Formula: - Fe0.044 Mg0.5 O5 Ti2 -
Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after annealing American Mineralogist 62 (1977) 913-920
Space group: B b m m
Cell volume: 366.957
Cell parameters: 9.745; 10.0625; 3.7422; 90; 90; 90;  

COD ID: 9000581
CIF file Formula: - Fe0.5 Mg0.5 O5 Ti2 -
Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 1100 deg C American Mineralogist 62 (1977) 913-920
Space group: B b m m
Cell volume: 379.458
Cell parameters: 9.899; 10.1835; 3.76422; 90; 90; 90;  

COD ID: 9000582
CIF file Formula: - Fe0.499 Mg0.499 O5 Ti2 -
Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-E, T = 24 deg C, after heating American Mineralogist 62 (1977) 913-920
Space group: B b m m
Cell volume: 367.601
Cell parameters: 9.7697; 10.041; 3.7473; 90; 90; 90;  

COD ID: 9000583
CIF file Formula: - Fe0.5 Mg0.5 O5 Ti2 -
Comments: Wechsler, B. A. Cation distribution and high-temperature crystal chemistry of armalcolite sample Arm-C, T = 400 deg C American Mineralogist 62 (1977) 913-920
Space group: B b m m
Cell volume: 368.298
Cell parameters: 9.7655; 10.0762; 3.7429; 90; 90; 90;  

COD ID: 9000946
CIF file Formula: - Ca2 H4 Mn3 O14 Si2.5 -
Comments: Moore, P. B.; Shen, J.; Araki, T. Crystal chemistry of the (M2)3+ phi2 sheet: Structural principles and crystal structures of ruizite, macfallite and orientite American Mineralogist 70 (1985) 171-181
Space group: B b m m
Cell volume: 1062.52
Cell parameters: 9.074; 19.13; 6.121; 90; 90; 90;  

COD ID: 9002011
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 363.6
Cell parameters: 9.7131; 10.019; 3.7363; 90; 90; 90;  

COD ID: 9002012
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 361.481
Cell parameters: 9.6944; 9.9924; 3.7316; 90; 90; 90;  

COD ID: 9002013
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 359.24
Cell parameters: 9.6739; 9.9651; 3.7265; 90; 90; 90;  

COD ID: 9002014
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 357.1
Cell parameters: 9.654; 9.9387; 3.7218; 90; 90; 90;  

COD ID: 9002015
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 355.041
Cell parameters: 9.6349; 9.9143; 3.7168; 90; 90; 90;  

COD ID: 9002016
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 351.241
Cell parameters: 9.5992; 9.8667; 3.7085; 90; 90; 90;  

COD ID: 9002017
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 348.724
Cell parameters: 9.5754; 9.8352; 3.7029; 90; 90; 90;  

COD ID: 9002018
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 365.056
Cell parameters: 9.7602; 9.9796; 3.7479; 90; 90; 90;  

COD ID: 9002019
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 362.819
Cell parameters: 9.7392; 9.9539; 3.7426; 90; 90; 90;  

COD ID: 9002020
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 360.467
Cell parameters: 9.7166; 9.9275; 3.7369; 90; 90; 90;  

COD ID: 9002021
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 358.208
Cell parameters: 9.6949; 9.9022; 3.7313; 90; 90; 90;  

COD ID: 9002022
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 356.11
Cell parameters: 9.6737; 9.8769; 3.7271; 90; 90; 90;  

COD ID: 9002023
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 352.034
Cell parameters: 9.6327; 9.8302; 3.7177; 90; 90; 90;  

COD ID: 9002024
CIF file Formula: - Mg O5 Ti2 -
Comments: Yang, H.; Hazen, R. M. Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa American Mineralogist 84 (1999) 130-137
Space group: B b m m
Cell volume: 349.545
Cell parameters: 9.608; 9.8024; 3.7114; 90; 90; 90;  

COD ID: 9002332
CIF file Formula: - Fe3 O4 -
Comments: Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D. Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type American Mineralogist 85 (2000) 514-523
Space group: B b m m
Cell volume: 235.259
Cell parameters: 9.273; 9.239; 2.746; 90; 90; 90;  

COD ID: 9004974
CIF file Formula: - Bi1.962 Pb2.962 S5.76 Se0.24 -
Comments: Pinto, D.; Balic-Zunic T; Garavelli, A.; Makovicky, E.; Vurro, F. Comparative crystal-structure study of Ag-free lillianite and galenobismutite from Vulcano, Aeolian Islands, Italy The Canadian Mineralogist 44 (2006) 159-175
Space group: B b m m
Cell volume: 1154.98
Cell parameters: 13.567; 20.655; 4.1216; 90; 90; 90;  

COD ID: 9009154
CIF file Formula: - Fe H O2 -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 290-295
Space group: B b m m
Cell volume: 146.843
Cell parameters: 12.4; 3.87; 3.06; 90; 90; 90;  

COD ID: 9009155
CIF file Formula: - Al H O2 -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 290-295
Space group: B b m m
Cell volume: 129.658
Cell parameters: 12.227; 3.7; 2.866; 90; 90; 90;  

COD ID: 9009156
CIF file Formula: - H O2 Sc -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 290-295
Space group: B b m m
Cell volume: 169.031
Cell parameters: 13.01; 4.01; 3.24; 90; 90; 90;  

COD ID: 9009157
CIF file Formula: - Cu H2 O2 -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 290-295
Space group: B b m m
Cell volume: 164.144
Cell parameters: 10.59; 5.256; 2.949; 90; 90; 90;  

COD ID: 9009250
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Makovicky, E. Chemistry and crystallography of the lillianite homologous series Part III. Crystal chemistry of lillianite homologues. Related phases Neues Jahrbuch fur Mineralogie, Abhandlungen 131 (1977) 187-207
Space group: B b m m
Cell volume: 1139.17
Cell parameters: 13.58; 20.51; 4.09; 90; 90; 90;  

COD ID: 9009276
CIF file Formula: - Ag Pb S6 Sb3 -
Comments: Kawada, I.; Hellner, E. Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit) Neues Jahrbuch fur Mineralogie, Monatshefte 1971 (1971) 551-560
Space group: B b m m
Cell volume: 1070.48
Cell parameters: 13; 19.15; 4.3; 90; 90; 90;  

COD ID: 9011262
CIF file Formula: - Mg0.999 O5 Ti2.001 -
Comments: Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B 45(6) (1989) 542-549
Space group: B b m m
Cell volume: 364.224
Cell parameters: 9.7289; 10.0057; 3.7416; 90; 90; 90;  

COD ID: 9011263
CIF file Formula: - Mg O5 Ti2 -
Comments: Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773 Acta Crystallographica, Section B 45(6) (1989) 542-549
Space group: B b m m
Cell volume: 364.825
Cell parameters: 9.7492; 9.9896; 3.746; 90; 90; 90;  

COD ID: 9012885
CIF file Formula: - Bi2 Pb6 S9 -
Comments: Takeuchi, Yoshio; Takagi, Junkou The Structure of Heyrovskyite (6PbS•Bi~2~S~3~) Proceedings of the Japan Academy 50(1) (1974) 76-79
Space group: B b m m
Cell volume: 1767.87
Cell parameters: 13.712; 31.21; 4.131; 90; 90; 90;  

COD ID: 9013282
CIF file Formula: - Ca O4 Ti2 -
Comments: Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa American Mineralogist 93 (2008) 1874-1881
Space group: B b m m
Cell volume: 728.161
Cell parameters: 9.086; 9.335; 8.585; 90; 90; 90;  

COD ID: 9013434
CIF file Formula: - Al0.24 Fe5.6 H6 O18 P3 Zn1.16 -
Comments: Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J. Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine 73 (2009) 131-148
Space group: B b m m
Cell volume: 1199.69
Cell parameters: 13.865; 16.798; 5.151; 90; 90; 90;  

COD ID: 9014172
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined Inorganic Chemistry 47 (2008) 6756-6762
Space group: B b m m
Cell volume: 1073.89
Cell parameters: 13.216; 20.163; 4.03; 90; 90; 90;  

COD ID: 9014485
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 1.95 GPa Note: occupancies not refined Inorganic Chemistry 47 (2008) 6756-6762
Space group: B b m m
Cell volume: 1104.57
Cell parameters: 13.353; 20.367; 4.0615; 90; 90; 90;  

COD ID: 9015122
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Takagi, J.; Takeuchi, Y. The crystal structure of lillianite Acta Crystallographica, Section B 28 (1972) 649-651
Space group: B b m m
Cell volume: 1136.01
Cell parameters: 13.535; 20.451; 4.104; 90; 90; 90;  

COD ID: 9015398
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 0.0001 GPa Note: occupancies not refined Inorganic Chemistry 47 (2008) 6756-6762
Space group: B b m m
Cell volume: 1148.52
Cell parameters: 13.54; 20.637; 4.1103; 90; 90; 90;  

COD ID: 9015615
CIF file Formula: - Bi2 Pb3 S6 -
Comments: Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 2.90 GPa Note: occupancies not refined Inorganic Chemistry 47 (2008) 6756-6762
Space group: B b m m
Cell volume: 1088.27
Cell parameters: 13.28; 20.26; 4.0448; 90; 90; 90;  

COD ID: 9016550
CIF file Formula: - Bi2.12 Pb5.828 S8.7 Se0.3 -
Comments: Pinto, D.; Balic-Zunic T; Garavelli, A.; Vurro, F. Structure refinement of Ag-free heyrovskyite from Vulcano (Aeolian Islands, Italy) American Mineralogist 96 (2011) 1120-1128
Space group: B b m m
Cell volume: 1796.66
Cell parameters: 13.7498; 31.5053; 4.1475; 90; 90; 90;  

COD ID: 9017258
CIF file Formula: - Fe4.44 H5.88 Mn0.52 O17 P3 Zn0.04 -
Comments: Grey, I. E.; Kampf, A. R.; Keck, E.; Cashion, J. D.; MacRae, C. M.; Gozukara, Y.; Peterson, V. K.; Shanks, F. L. The rockbridgeite group approved and a new member, ferrorockbridgeite, (Fe2+,Mn2+)2(Fe3+)3(PO4)3(OH)4(H2O), described from the Hagendorf Sud pegmatite, Oberpfalz, Bavaria Note: neutron powder on sample IGC90 European Journal of Mineralogy 31 (2019) 389-397
Space group: B b m m
Cell volume: 1223.51
Cell parameters: 14.0016; 16.8593; 5.1831; 90; 90; 90;  

COD ID: 9017259
CIF file Formula: - Fe4.17 H5.78 Mn0.77 O17 P3 Zn0.06 -
Comments: Grey, I. E.; Kampf, A. R.; Keck, E.; Cashion, J. D.; MacRae, C. M.; Gozukara, Y.; Peterson, V. K.; Shanks, F. L. The rockbridgeite group approved and a new member, ferrorockbridgeite, (Fe2+,Mn2+)2(Fe3+)3(PO4)3(OH)4(H2O), described from the Hagendorf Sud pegmatite, Oberpfalz, Bavaria Note: X-ray single crystal on sample IGC29 Note: T = 100 K European Journal of Mineralogy 31 (2019) 389-397
Space group: B b m m
Cell volume: 1225.55
Cell parameters: 13.995; 16.884; 5.1866; 90; 90; 90;  

COD ID: 9017404
CIF file Formula: - Ca O4 S -
Comments: Wasastjerna, J. The crystal structure of anhydrite, CaSO4 Commentationes Physico-Mathematicae 2 (1927) 1-46
Space group: B b m m
Cell volume: 303.58
Cell parameters: 6.24; 6.98; 6.97; 90; 90; 90;  

COD ID: 9017826
CIF file Formula: - Ca O4 S -
Comments: Hohne, E. A more accurate determination of the crystal structure of anhydrite, CaSO4 Soviet Physics Crystallography 7 (1962) 559-569
Space group: B b m m
Cell volume: 303.093
Cell parameters: 6.23; 6.98; 6.97; 90; 90; 90;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.