Crystallography Open Database

Result : There are 12 entries in the selection

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Searching space group like 'B -1'

COD ID: 1008536
CIF file Formula: - O9 V5 -
Comments: Le Page, Y; Bordet, P; Marezio, M Valence ordering in V~5~O~9~ below 120K Journal of Solid State Chemistry 92 (1991) 380-385
Space group: B -1
Cell volume: 559.4
Cell parameters: 7.002; 8.3516; 10.9052; 91.91; 108.39; 110.5;  

COD ID: 1010913
CIF file Formula: - As Fe S -
Comments: Buerger, M J The symmetry and crystal structure of the minerals of the arsenopyrite group Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 83-113
Space group: B -1
Cell volume: 345
Cell parameters: 9.51; 5.65; 6.42; 90; 90; 90;  

COD ID: 2103700
CIF file

HKL data

Original IUCr paper

 Formula: - C28 H32 Si -
Comments: 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 57(4) (2001) 507-516
Space group: B -1
Cell volume: 2313.8
Cell parameters: 8.012; 16.171; 18.28; 80.78; 83.45; 84.07;  

COD ID: 2311997
CIF file Formula: - C17 H14 Cl2 N2 O2 -
Comments: 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 75(Pt 7) (2019) 851-858
Space group: B -1
Cell volume: 6098.8
Cell parameters: 16.7989; 17.0054; 22.1341; 78.897; 100.411; 90.042;  

COD ID: 4133977
CIF file Formula: - C16 H10 F6 Fe -
Comments: 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 142(4) (2020) 1731-1734
Space group: B -1
Cell volume: 747.6
Cell parameters: 7.167; 9.2494; 11.888; 76.621; 77.687; 83.786;  

COD ID: 4133978
CIF file Formula: - C16 H10 F6 Fe -
Comments: 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 142(4) (2020) 1731-1734
Space group: B -1
Cell volume: 747.94
Cell parameters: 7.1618; 9.2536; 11.8972; 76.583; 77.727; 83.757;  

COD ID: 4133979
CIF file Formula: - C16 H10 F6 Fe -
Comments: 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 142(4) (2020) 1731-1734
Space group: B -1
Cell volume: 750.78
Cell parameters: 7.1683; 9.2643; 11.916; 76.588; 77.763; 83.749;  

COD ID: 4343747
CIF file Formula: - As2 F12 S18.64 -
Comments: 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 19 (1980) 1423-1432
Space group: B -1
Cell volume: 2744.8
Cell parameters: 7.536; 13.406; 27.226; 89.02; 91.58; 93.24;  

COD ID: 4511756
CIF file Formula: - As K O3 -
Comments: Stöger, Berthold; Dušek, Michal Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 Crystal Growth & Design 14(9) (2014) 4640
Space group: B -1
Cell volume: 1057.7
Cell parameters: 9.192; 10.285; 11.992; 105.74; 90; 103.69;  

COD ID: 4511757
CIF file Formula: - As K0.798 O3 Rb0.202 -
Comments: Stöger, Berthold; Dušek, Michal Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 Crystal Growth & Design 14(9) (2014) 4640
Space group: B -1
Cell volume: 1042.4
Cell parameters: 9.0742; 10.2593; 12.007; 105.375; 90.02; 104.188;  

COD ID: 7000498
CIF file Formula: - C60 H81 Cl2 Cr Li N5 O4 -
Comments: 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 (issue 7) (2009) 1231-1242
Space group: B -1
Cell volume: 5950.2
Cell parameters: 13.7888; 20.6256; 21.5347; 93.354; 100.909; 96.853;  

COD ID: 9002503
CIF file Formula: - Cl4 O12 Pb10 S -
Comments: 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 85 (2000) 1526-1533
Space group: B -1
Cell volume: 2242.38
Cell parameters: 19.727; 8.796; 13.631; 82.21; 78.08; 100.04;  


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