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Information card for entry 8107614
Preview
| Coordinates | 8107614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H12 Br0.18 Cl0.82 N2 O3 Re |
|---|---|
| Calculated formula | C15 H12 Br0.184 Cl0.816 N2 O3 Re |
| Title of publication | The crystal structure of (bromido, chlorido)-tricarbonyl-(5,5′-dimethyl-2,2′-bipyridine)-rhenium(I), C15H12Br0.2Cl0.8N2O3Re1 |
| Authors of publication | Moherane, Lehlohonolo; Makhatshwa, Marcus; Malan, Frederick P.; Visser, Hendrik G.; Manicum, Amanda-Lee E. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 969 - 971 |
| a | 14.6713 ± 0.0004 Å |
| b | 11.4724 ± 0.0003 Å |
| c | 9.6206 ± 0.0003 Å |
| α | 90° |
| β | 106.592 ± 0.003° |
| γ | 90° |
| Cell volume | 1551.87 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.1092 |
| Weighted residual factors for all reflections included in the refinement | 0.111 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.237 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286917 (current) | 2023-10-12 | cif/ Adding structures of 8107614 via cif-deposit CGI script. |
8107614.cif |
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Users of the data should acknowledge the original authors of the
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