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Information card for entry 2242482
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| Coordinates | 2242482.cif |
|---|---|
| Structure factors | 2242482.hkl |
| Original IUCr paper | HTML |
| Common name | Cs2ReF6 |
|---|---|
| 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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