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Information card for entry 8107637
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| Coordinates | 8107637.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tetraphenylphosphonium perrhenate(VII) |
|---|---|
| Formula | C24 H20 O4 P Re |
| Calculated formula | C24 H20 O4 P Re |
| Title of publication | Crystal structure of a second polymorph of tetraphenylphosphonium perrhenate(VII), at 200 K, C24H20O4PRe |
| Authors of publication | Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2015 |
| Journal volume | 230 |
| Journal issue | 1 |
| Pages of publication | 15 - 16 |
| a | 12.2013 ± 0.0003 Å |
| b | 12.2013 ± 0.0003 Å |
| c | 7.1016 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1057.23 ± 0.05 Å3 |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for significantly intense reflections | 0.017 |
| Weighted residual factors for significantly intense reflections | 0.0416 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287142 (current) | 2023-10-27 | cif/ Adding structures of 8107637 via cif-deposit CGI script. |
8107637.cif |
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