Crystallography Open Database

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9017338 CIFO2 SiP 41 21 24.9727; 4.9727; 6.9257
90; 90; 90		171.257Lee, S.; Xu, H.
Using powder XRD and pair distribution function to determine anisotropic atomic displacement parameters of orthorhombic tridymite and tetragonal cristobalite
Acta Crystallographica, Section B, 2019, 75
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120		269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90		2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90		2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08		673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968

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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.