Crystallography Open Database
Search results
Result: there are 12 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
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 |
| 4133978 | CIF | C16 H10 F6 Fe | B -1 | 7.1618; 9.2536; 11.8972 76.583; 77.727; 83.757 | 747.94 | 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 |
| 4133979 | CIF | C16 H10 F6 Fe | B -1 | 7.1683; 9.2643; 11.916 76.588; 77.763; 83.749 | 750.78 | 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 |
| 4343747 | CIF | As2 F12 S18.64 | B -1 | 7.536; 13.406; 27.226 89.02; 91.58; 93.24 | 2744.8 | Burns, R.C.; Gillespie, R.J.; Sawyer, J.F. Preparation and Crystal Structure of S19 (As F6)2 and an ESR and Absorption Spectral Study of Solutions Containing the S19(2+) Cation and Related Systems Inorganic Chemistry, 1980, 19, 1423-1432 |
| 4511756 | CIF | As K O3 | B -1 | 9.192; 10.285; 11.992 105.74; 90; 103.69 | 1057.7 | Stöger, Berthold; Dušek, Michal Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 Crystal Growth & Design, 2014, 14, 4640 |
| 4511757 | CIF | As K0.798 O3 Rb0.202 | B -1 | 9.0742; 10.2593; 12.007 105.375; 90.02; 104.188 | 1042.4 | Stöger, Berthold; Dušek, Michal Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 Crystal Growth & Design, 2014, 14, 4640 |
| 7000498 | CIF | C60 H81 Cl2 Cr Li N5 O4 | B -1 | 13.7888; 20.6256; 21.5347 93.354; 100.909; 96.853 | 5950.2 | Redshaw, Carl; Homden, Damien; Hughes, David L.; Wright, Joseph A.; Elsegood, Mark R. J. New structural motifs in chromium(iii) calix[4 and 6]arene chemistry Dalton Transactions, 2009, 1231-1242 |
| 9002503 | CIF | Cl4 O12 Pb10 S | B -1 | 19.727; 8.796; 13.631 82.21; 78.08; 100.04 | 2242.38 | Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J. Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure American Mineralogist, 2000, 85, 1526-1533 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!