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Information card for entry 4085584
Preview
| Coordinates | 4085584.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H65 B Cl2 F4 N4 Os P2 |
|---|---|
| Calculated formula | C39 H65 B Cl2 F4 N4 Os P2 |
| Title of publication | Osmium(II)‒Bis(dihydrogen) Complexes ContainingCaryl,CNHC‒Chelate Ligands: Preparation, Bonding Situation, and Acidity |
| Authors of publication | Bolaño, Tamara; Esteruelas, Miguel A.; Fernández, Israel; Oñate, Enrique; Palacios, Adrián; Tsai, Jui-Yi; Xia, Chuanjun |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 4 |
| Pages of publication | 778 |
| a | 19.3809 ± 0.0014 Å |
| b | 34.928 ± 0.003 Å |
| c | 13.0448 ± 0.001 Å |
| α | 90° |
| β | 91.901 ± 0.001° |
| γ | 90° |
| Cell volume | 8825.6 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0388 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0612 |
| Weighted residual factors for all reflections included in the refinement | 0.0649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178744 (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 4/08/55. |
4085584.cif |
| 132736 | 2015-03-04 | cif/ Adding structures of 4085581, 4085582, 4085583, 4085584, 4085585, 4085586 via cif-deposit CGI script. |
4085584.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.