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Information card for entry 4069367
Preview
| Coordinates | 4069367.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H33 As Cl3 D N4 O14 Pt |
|---|---|
| Calculated formula | C37 H34 As Cl3 N4 O14 Pt |
| SMILES | [Pt]1(c2c(N(=[O]1)=O)c(OC)c(OC)c(OC)c2N(=O)=O)([As](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(c(OC)c(OC)c(OC)c1N(=O)=O)N(=O)=O.C(Cl)(Cl)Cl |
| Title of publication | Mono(2,6-dinitroaryl)platinum(II) and Mono- and Bis(2,6-dinitroaryl)platinum(IV) Complexes |
| Authors of publication | Vicente, José; Arcas, Aurelia; Gálvez-López, María-Dolores; Jones, Peter G.; Bautista, Delia |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 12 |
| Pages of publication | 3501 |
| a | 19.2324 ± 0.0014 Å |
| b | 9.5645 ± 0.0008 Å |
| c | 22.5031 ± 0.0018 Å |
| α | 90° |
| β | 96.664 ± 0.003° |
| γ | 90° |
| Cell volume | 4111.4 ± 0.6 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 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 | 0.0365 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0455 |
| Weighted residual factors for all reflections included in the refinement | 0.0483 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.97 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069367.html
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Users of the data should acknowledge the original authors of the
structural data.