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Information card for entry 8105478
Preview
| Coordinates | 8105478.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H29 Cl2 F6 N3 P Rh |
|---|---|
| Calculated formula | C31 H29 Cl2 F6 N3 P Rh |
| Title of publication | Crystal structure of chlorido-(η 5-pentamethylcyclopentadienyl)-(4-chloro-4-pyridyl-2,2′:6′,2′′-terpyridine-κ2N,N′) rhodium(III) hexaflourophosphate, C31H29Cl2F6N3PRh |
| Authors of publication | Gichumbi, Joel M.; Zamisa, Sizwe J.; Friedrich, Holger B. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1403 - 1405 |
| a | 7.4069 ± 0.0007 Å |
| b | 13.2451 ± 0.0012 Å |
| c | 32.141 ± 0.003 Å |
| α | 90° |
| β | 93.924 ± 0.002° |
| γ | 90° |
| Cell volume | 3145.8 ± 0.5 Å3 |
| Cell temperature | 123.15 K |
| Ambient diffraction temperature | 123.15 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.053 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.089 |
| Weighted residual factors for all reflections included in the refinement | 0.0962 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276184 (current) | 2022-06-23 | cif/ Adding structures of 8105478 via cif-deposit CGI script. |
8105478.cif |
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