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Information card for entry 8104657
Preview
| Coordinates | 8104657.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H13 Br0.5 N2 O3.75 Re |
|---|---|
| Calculated formula | C15 H13 Br0.5 N2 O3.75 Re |
| Title of publication | The crystal structure of [μ-hydroxido-bis[(5,5′-dimethyl-2,2′-bipyridine-κ2 N,N′)-tricarbonylrhenium(I)] bromide hemihydrate, C30H26N4O9Re2Br |
| Authors of publication | Moherane, Lehlohonolo; Alexander, Orbett T.; Visser, Hendrik G.; Manicum, Amanda-Lee E. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 5 |
| Pages of publication | 1027 - 1029 |
| a | 9.4069 ± 0.0006 Å |
| b | 11.7695 ± 0.0008 Å |
| c | 15.0549 ± 0.0011 Å |
| α | 82.7 ± 0.002° |
| β | 76.682 ± 0.002° |
| γ | 77.364 ± 0.002° |
| Cell volume | 1577.52 ± 0.19 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0329 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.083 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273485 (current) | 2022-03-07 | cif/ Adding structures of 8104657 via cif-deposit CGI script. |
8104657.cif |
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Users of the data should acknowledge the original authors of the
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