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

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