Crystallography Open Database
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Result: there are 12 entries in the selection
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Searching space group like 'B -1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1008536 | CIF | O9 V5 | B -1 | 7.002; 8.3516; 10.9052 91.91; 108.39; 110.5 | 559.4 | Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry, 1991, 92, 380-385 |
| 1010913 | CIF | As Fe S | B -1 | 9.51; 5.65; 6.42 90; 90; 90 | 345 | Buerger, M J The symmetry and crystal structure of the minerals of the arsenopyrite group Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 83-113 |
| 2103700 | CIF HKL Paper | C28 H32 Si | B -1 | 8.012; 16.171; 18.28 80.78; 83.45; 84.07 | 2313.8 | Xia, Aibing; Selegue, John P.; Carrillo, Alberto; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt Two fluoradene derivatives: pseudosymmetry, eccentric ellipsoids and a phase transition Acta Crystallographica Section B, 2001, 57, 507-516 |
| 2311997 | CIF | C17 H14 Cl2 N2 O2 | B -1 | 16.7989; 17.0054; 22.1341 78.897; 100.411; 90.042 | 6098.8 | Garraza, María Soledad; Gimenez, María Emilia; Vega, Daniel Roberto; Baggio, Ricardo Crystal structure and pseudosymmetry analysis of the triclinic prodrug cloxazolam (Z' = 4). Acta crystallographica. Section C, Structural chemistry, 2019, 75, 851-858 |
| 4133977 | CIF | C16 H10 F6 Fe | B -1 | 7.167; 9.2494; 11.888 76.621; 77.687; 83.786 | 747.6 | Bear, Joseph C.; Cockcroft, Jeremy K.; Williams, Jeffrey H. Influence of Solvent in Crystal Engineering: A Significant Change to the Order-Disorder Transition in Ferrocene. Journal of the American Chemical Society, 2020, 142, 1731-1734 |
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