Crystallography Open Database

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Searching space group like 'P 1 2 1'

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9006306 CIFO2 SiP 1 2 14.1605; 4.1294; 7.4211
90; 101.375; 90		124.993Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 23
Physics and Chemistry of Minerals, 1994, 21, 269-284
9017684 CIFBi12.667 O34 S5P 1 2 111.2486; 5.6568; 11.9139
90; 99.177; 90		748.391Garavelli, A.; Pinto, D.; Mitolo, D.; Bindi, L.
Leguernite, Bi12.67O14(SO4)5, a new Bi oxysulfate from the fumarole deposit of La Fossa crater, Vulcano, Aeolian Islands, Italy Note: O17 y-coordinate changed to reproduce reported bond lengths
Mineralogical Magazine, 2014, 78, 1629-1645

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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.