Crystallography Open Database

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Result: there are 60 entries in the selection

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Searching space group like 'B b m m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9009276	CIF	Ag Pb S6 Sb3	B b m m	13; 19.15; 4.3 90; 90; 90	1070.48	Kawada, I.; Hellner, E. Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit) Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 551-560
1509903	CIF	Ag4.8 Pb2.4 S24 Sb12	B b m m	13; 19.17; 4.246 90; 90; 90	1058.15	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, 1982, 267, 939-942
9009155	CIF	Al H O2	B b m m	12.227; 3.7; 2.866 90; 90; 90	129.658	Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 290-295
9013434	CIF	Al0.24 Fe5.6 H6 O18 P3 Zn1.16	B b m m	13.865; 16.798; 5.151 90; 90; 90	1199.69	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, 2009, 73, 131-148
1525685	CIF	Al2 Mo0.344 O5 Ti0.656	B b m m	9.4778; 9.7728; 3.6299 90; 90; 90	336.218	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, 1998, 7, 33-37
1000060	CIF	Al2 O5 Ti	B b m m	9.429; 9.636; 3.591 90; 90; 90	326.3	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), 1972, 28, 1040-1046
1546943	CIF	Al2 O5 Ti	B b m m	9.4359; 9.6425; 3.593 90; 90; 90	326.91	Ohta, Y.; Kawauchi, Y.; Ban, T. Cation distribution of pseudobrookite-type titanates and their phase stability Journal of the Ceramic Society of Japan, 2017, 125, 695-700
2107079	CIF	Al2 O5 Ti	B b m m	9.481; 9.738; 3.583 90; 90; 90	330.804	Morosin, B.; Lynch, R.W. Structure studies on Al2 Ti O5 at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1040-1046
9004974	CIF	Bi1.962 Pb2.962 S5.76 Se0.24	B b m m	13.567; 20.655; 4.1216 90; 90; 90	1154.98	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, 2006, 44, 159-175
9009250	CIF	Bi2 Pb3 S6	B b m m	13.58; 20.51; 4.09 90; 90; 90	1139.17	Makovicky, E. Chemistry and crystallography of the lillianite homologous series Part III. Crystal chemistry of lillianite homologues. Related phases Neues Jahrbuch fur Mineralogie, Abhandlungen, 1977, 131, 187-207
9014172	CIF	Bi2 Pb3 S6	B b m m	13.216; 20.163; 4.03 90; 90; 90	1073.89	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, 2008, 47, 6756-6762
9014485	CIF	Bi2 Pb3 S6	B b m m	13.353; 20.367; 4.0615 90; 90; 90	1104.57	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, 2008, 47, 6756-6762
9015122	CIF	Bi2 Pb3 S6	B b m m	13.535; 20.451; 4.104 90; 90; 90	1136.01	Takagi, J.; Takeuchi, Y. The crystal structure of lillianite Acta Crystallographica, Section B, 1972, 28, 649-651
9015398	CIF	Bi2 Pb3 S6	B b m m	13.54; 20.637; 4.1103 90; 90; 90	1148.52	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, 2008, 47, 6756-6762
9015615	CIF	Bi2 Pb3 S6	B b m m	13.28; 20.26; 4.0448 90; 90; 90	1088.27	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, 2008, 47, 6756-6762
9012885	CIF	Bi2 Pb6 S9	B b m m	13.712; 31.21; 4.131 90; 90; 90	1767.87	Takeuchi, Yoshio; Takagi, Junkou The Structure of Heyrovskyite (6PbS•Bi~2~S~3~) Proceedings of the Japan Academy, 1974, 50, 76-79
1538452	CIF	Bi2.12 Pb2.82 S6	B b m m	13.522; 20.608; 4.112 90; 90; 90	1145.86	Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1968, 108, 1-19
9016550	CIF	Bi2.12 Pb5.828 S8.7 Se0.3	B b m m	13.7498; 31.5053; 4.1475 90; 90; 90	1796.66	Pinto, D.; Balic-Zunic T; Garavelli, A.; Vurro, F. Structure refinement of Ag-free heyrovskyite from Vulcano (Aeolian Islands, Italy) American Mineralogist, 2011, 96, 1120-1128
1538451	CIF	Bi2.342 Pb5.484 S9	B b m m	13.697; 31.355; 4.132 90; 90; 90	1774.57	Otto, H.H.; Strunz, H. Zur Kristallchemie synthetischer Blei-Wismut-Spiessglanze Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1968, 108, 1-19
8103594	CIF	Bi20.9 Pb4.65 S36	B b m m	13.343; 60.022; 4.033 90; 90; 90	3229.92	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-), 1979, 150, 75-84

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