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Information card for entry 4341648
Preview
| Coordinates | 4341648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H68 N2 P4 Ru |
|---|---|
| Calculated formula | C30 H68 N2 P4 Ru |
| SMILES | [RuH2]12([P](CC[P]1(CC[P]2(C(C)(C)C)C(C)(C)C)CCP(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)[N]#N |
| Title of publication | Ruthenium Hydrides Containing the Superhindered Polydentate Polyphosphine Ligand P(CH2CH2P(t)Bu2)3. |
| Authors of publication | Gilbert-Wilson, Ryan; Field, Leslie D.; Bhadbhade, Mohan |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Pages of publication | 141112150820006 |
| a | 8.5017 ± 0.0006 Å |
| b | 21.3304 ± 0.0016 Å |
| c | 20.3462 ± 0.0013 Å |
| α | 90° |
| β | 99.815 ± 0.002° |
| γ | 90° |
| Cell volume | 3635.7 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0837 |
| Weighted residual factors for all reflections included in the refinement | 0.1098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.849 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179519 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/16. |
4341648.cif |
| 127386 | 2014-11-16 | cif/ Adding structures of 4341644, 4341645, 4341646, 4341647, 4341648, 4341649, 4341650, 4341651 via cif-deposit CGI script. |
4341648.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.