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Information card for entry 4080677
Preview
| Coordinates | 4080677.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H59 Cl O3 Os P2 |
|---|---|
| Calculated formula | C27 H59 Cl O3 Os P2 |
| SMILES | [OsH2]1(Cl)([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)[O]=C(C=C1C)OCC.O=C(C)C |
| Title of publication | Hydroosmiation of Allenes and Reductive Elimination of Olefin in Unsaturated Osmium(IV) Polyhydrides: Hydride versus Chloride |
| Authors of publication | Esteruelas, Miguel A.; Larramona, Carmen; Oñate, Enrique |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 9 |
| Pages of publication | 2567 |
| a | 8.7675 ± 0.001 Å |
| b | 11.8843 ± 0.0014 Å |
| c | 16.7509 ± 0.0019 Å |
| α | 98.151 ± 0.002° |
| β | 100.785 ± 0.002° |
| γ | 104.551 ± 0.001° |
| Cell volume | 1626.5 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0265 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.0494 |
| Weighted residual factors for all reflections included in the refinement | 0.0506 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178695 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/06. |
4080677.cif |
| 87261 | 2013-07-14 | cif/ Adding structures of 4080676, 4080677 via cif-deposit CGI script. |
4080677.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.