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Information card for entry 4070252
Preview
| Coordinates | 4070252.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H35 Mo2 N2 O3 P |
|---|---|
| Calculated formula | C24 H35 Mo2 N2 O3 P |
| SMILES | [Mo]1234([P](C5CCCCC5)(C5CCCCC5)[Mo]5678(N=O)(C)[cH]9[cH]5[cH]8[cH]7[cH]69)(N=O)(C#[O])[cH]5[cH]1[cH]4[cH]3[cH]25 |
| Title of publication | Migration and Insertion Processes in the Reactions of the Hydrocarbyl-Bridged Unsaturated Complexes [Mo2(η5-C5H5)2(μ-R)(μ-PCy2)(CO)2] (R = Me, CH2Ph, Ph) with CO and NO |
| Authors of publication | Alvarez, M. Angeles; García, M. Esther; Martínez, M. Eugenia; Ramos, Alberto; Ruiz, Miguel A. |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 21 |
| Pages of publication | 6293 |
| a | 9.903 ± 0.005 Å |
| b | 27.514 ± 0.005 Å |
| c | 17.963 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 90 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 4894 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0403 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0958 |
| Weighted residual factors for all reflections included in the refinement | 0.0979 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4070252.html
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Users of the data should acknowledge the original authors of the
structural data.