Crystallography Open Database

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Searching space group like 'I 21 3'

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COD ID Up arrow Links Formula Up arrow Space group Blue up arrow Cell parameters Cell volume Up arrow Bibliography
1000236 CIFAl2 Ca3 F14 Na2I 21 310.257; 10.257; 10.257
90; 90; 90
1079.1Courbion, G; Ferey, G
Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula
Journal of Solid State Chemistry, 1988, 76, 426-431
1004122 CIFBi0.65 Gd0.35 O1.5I 21 311.0488; 11.0488; 11.0488
90; 90; 90
1348.8Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A
Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy)
Journal of Solid State Chemistry, 1997, 129, 98-104
1010332 CIFO3 Yb2I 21 310.39; 10.39; 10.39
90; 90; 90
1121.6Zachariasen, W
The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium.
Norsk Geologisk Tidsskrift, 1927, 9, 310-316
1010333 CIFO3 Tm2I 21 310.52; 10.52; 10.52
90; 90; 90
1164.3Zachariasen, W
The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium.
Norsk Geologisk Tidsskrift, 1927, 9, 310-316
1010334 CIFEr2 O3I 21 310.54; 10.54; 10.54
90; 90; 90
1170.9Zachariasen, W
The crystal structure of the modification C of the sesquioxides of the rare earth metals, and of indium and thallium.
Norsk Geologisk Tidsskrift, 1927, 9, 310-316

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