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Information card for entry 1000211
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1000211.cif |
---|
Chemical name | Trisodium trilithium dichromium dodecafluoride |
---|---|
Formula | Cr2 F12 Li3 Na3 |
Calculated formula | Cr2 F12 Li3 Na3 |
SMILES | [Cr](F)(F)(F)([F-])([F-])[F-].[F-][Cr](F)(F)(F)([F-])[F-].[Na+].[Li+].[Na+].[Li+].[Na+].[Li+] |
Title of publication | Les grenats fluores des elements de transition Na~3~ Li~3~ M~2~ F~12~ |
Authors of publication | de Pape, R; Portier, J; Gauthier, G; Hagenmuller, P |
Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) |
Year of publication | 1967 |
Journal volume | 265 |
Pages of publication | 1244 - 1246 |
a | 12.328 ± 0.002 Å |
b | 12.328 ± 0.002 Å |
c | 12.328 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1873.6 Å3 |
Number of distinct elements | 4 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.066 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1000211.html
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