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Information card for entry 2242482
Preview
Coordinates | 2242482.cif |
---|---|
Structure factors | 2242482.hkl |
Original IUCr paper | HTML |
Common name | Cs2ReF6 |
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Chemical name | Dicaesium hexafluoridorhenate(IV) |
Formula | Cs2 F6 Re |
Calculated formula | Cs2 F6 Re |
SMILES | [Re](F)(F)(F)(F)([F-])[F-].[Cs+].[Cs+] |
Title of publication | Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited |
Authors of publication | Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 5 |
Pages of publication | 646 - 649 |
a | 6.268 ± 0.001 Å |
b | 6.268 ± 0.001 Å |
c | 4.931 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 167.77 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
Residual factor for all reflections | 0.0132 |
Residual factor for significantly intense reflections | 0.0132 |
Weighted residual factors for significantly intense reflections | 0.0358 |
Weighted residual factors for all reflections included in the refinement | 0.0358 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.249 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
207565 (current) | 2018-04-30 | cif/ hkl/ Adding structures of 2242480, 2242481, 2242482 via cif-deposit CGI script. |
2242482.cif 2242482.hkl |
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Users of the data should acknowledge the original authors of the
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