Crystallography Open Database

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Searching space group like 'C 1'

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2003076 CIF
Paper		Bi7 O18 Ta3C 134.005; 7.6024; 6.6358
90.086; 109.127; 90.043		1620.8Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S
Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~
Acta Crystallographica Section B, 1999, 55, 157-164
2104292 CIF
Paper		B3 Bi O6C 17.4781; 3.934; 6.2321
93.728; 102.933; 90.756		178.24Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M.
High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data
Acta Crystallographica Section B, 2009, 65, 1-10
2310681 CIFAl2.1 Fe0.4 H8 Mg5 O18 Si2.5C 15.34; 9.27; 14.36
90; 97.37; 90		704.973Steinfink, H.
The Crystal Structure of Chlorite. II. A Triclinic Polymorph
Acta Crystallographica (1,1948-23,1967), 1958, 11, 195-198
2310978 CIFAl0.16 F2 K0.86 Li0.69 Mg2.31 O10 Si3.84C 15.31; 9.19; 40.57999
90; 100.05; 90		1949.87Takeda, H.
Determination of the Layer Stacking Sequence of a New Complex Mica Polytype: A 4-layer Lithium Fluorophlogopite
Acta Crystallographica (1,1948-23,1967), 1967, 22, 845-853
4001236 CIFO9 Pb2 V3C 17.6002; 16.411; 6.9815
91.336; 119.324; 90.517		758.787Mentré, O.; Koo, H.-J.; Whangbo, M.-H.
Investigation of the Vanadyl Bond Ordering and Analysis of the Spin Exchange Interactions in Pb2V3O9and Pb2As2VO9
Chemistry of Materials, 2008, 20, 6929

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.