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Information card for entry 2003467
Preview
| Coordinates | 2003467.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C40 H35 N3 O2 P2 Re S3 |
|---|---|
| Calculated formula | C40 H35 N3 O2 P2 Re S3 |
| Title of publication | <i>trans</i>-Hydroxotris(isothiocyanato)bis(triphenylphosphine)rhenium(IV) Methanol Solvate |
| Authors of publication | Hübener, R.; Abram, U.; Strähle, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 5 |
| Pages of publication | 876 - 878 |
| a | 9.976 ± 0.004 Å |
| b | 29.601 ± 0.006 Å |
| c | 14.189 ± 0.005 Å |
| α | 90° |
| β | 107.74 ± 0.02° |
| γ | 90° |
| Cell volume | 3991 ± 2 Å3 |
| Cell temperature | 223 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 significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.036 |
| Goodness-of-fit parameter for significantly intense reflections | 1.286 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.