Crystallography Open Database

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Searching space group like 'B -1'

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1010913 CIFAs Fe SB -19.51; 5.65; 6.42
90; 90; 90
345Buerger, 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
4511756 CIFAs K O3B -19.192; 10.285; 11.992
105.74; 90; 103.69
1057.7Stöger, Berthold; Dušek, Michal
Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3
Crystal Growth & Design, 2014, 14, 4640
4511757 CIFAs K0.798 O3 Rb0.202B -19.0742; 10.2593; 12.007
105.375; 90.02; 104.188
1042.4Stöger, Berthold; Dušek, Michal
Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3
Crystal Growth & Design, 2014, 14, 4640
4343747 CIFAs2 F12 S18.64B -17.536; 13.406; 27.226
89.02; 91.58; 93.24
2744.8Burns, 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
4133977 CIFC16 H10 F6 FeB -17.167; 9.2494; 11.888
76.621; 77.687; 83.786
747.6Bear, 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 CIFC16 H10 F6 FeB -17.1618; 9.2536; 11.8972
76.583; 77.727; 83.757
747.94Bear, 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 CIFC16 H10 F6 FeB -17.1683; 9.2643; 11.916
76.588; 77.763; 83.749
750.78Bear, 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
2311997 CIFC17 H14 Cl2 N2 O2B -116.7989; 17.0054; 22.1341
78.897; 100.411; 90.042
6098.8Garraza, 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
2103700 CIF
HKL
Paper
C28 H32 SiB -18.012; 16.171; 18.28
80.78; 83.45; 84.07
2313.8Xia, 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
7000498 CIFC60 H81 Cl2 Cr Li N5 O4B -113.7888; 20.6256; 21.5347
93.354; 100.909; 96.853
5950.2Redshaw, 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 CIFCl4 O12 Pb10 SB -119.727; 8.796; 13.631
82.21; 78.08; 100.04
2242.38Welch, 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
1008536 CIFO9 V5B -17.002; 8.3516; 10.9052
91.91; 108.39; 110.5
559.4Le Page, Y; Bordet, P; Marezio, M
Valence ordering in V~5~O~9~ below 120K
Journal of Solid State Chemistry, 1991, 92, 380-385

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