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 |
|---|---|---|---|---|---|---|
| 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 |
| 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 |
| 9017258 | CIF | Fe4.44 H5.88 Mn0.52 O17 P3 Zn0.04 | B b m m | 14.0016; 16.8593; 5.1831 90; 90; 90 | 1223.51 | 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, 2019, 31, 389-397 |
| 9017259 | CIF | Fe4.17 H5.78 Mn0.77 O17 P3 Zn0.06 | B b m m | 13.995; 16.884; 5.1866 90; 90; 90 | 1225.55 | 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, 2019, 31, 389-397 |
| 9017404 | CIF | Ca O4 S | B b m m | 6.24; 6.98; 6.97 90; 90; 90 | 303.58 | Wasastjerna, J. The crystal structure of anhydrite, CaSO4 Commentationes Physico-Mathematicae, 1927, 2, 1-46 |
| 9017826 | CIF | Ca O4 S | B b m m | 6.23; 6.98; 6.97 90; 90; 90 | 303.093 | Hohne, E. A more accurate determination of the crystal structure of anhydrite, CaSO4 Soviet Physics Crystallography, 1962, 7, 559-569 |
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