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Information card for entry 8106869
Preview
| Coordinates | 8106869.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H22 N4 O18 Re2 |
|---|---|
| Calculated formula | C30 H16 N4 O18 Re2 |
| Title of publication | Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3 N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2 |
| Authors of publication | Schutte-Smith, Marietjie; Visser, Hendrik G.; Roodt, Andreas |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 335 - 338 |
| a | 10.167 ± 0.007 Å |
| b | 17.57 ± 0.01 Å |
| c | 19.95 ± 0.01 Å |
| α | 90° |
| β | 98.75 ± 0.01° |
| γ | 90° |
| Cell volume | 3522 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0403 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for all reflections included in the refinement | 0.0647 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281726 (current) | 2023-03-08 | cif/ Adding structures of 8106869 via cif-deposit CGI script. |
8106869.cif |
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Users of the data should acknowledge the original authors of the
structural data.