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Information card for entry 7702690
Preview
| Coordinates | 7702690.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [PtMe(COD)(2)]BF4 |
|---|---|
| Formula | C23 H29 B F4 N2 O Pt |
| Calculated formula | C23 H29 B F4 N2 O Pt |
| Title of publication | Five-coordinate complexes of palladium(ii) and platinum(ii) with α-diimine and 1,5-cyclooctadiene ligands |
| Authors of publication | Bianca, Francesca Di; Bandoli, Giuliano; Dolmella, Alessandro; Antonaroli, Simonetta; Crociani, Bruno |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 2 |
| Pages of publication | 212 |
| a | 30.387 ± 0.009 Å |
| b | 7.94 ± 0.003 Å |
| c | 20.65 ± 0.008 Å |
| α | 90° |
| β | 105.61 ± 0.03° |
| γ | 90° |
| Cell volume | 4799 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0609 |
| Residual factor for significantly intense reflections | 0.0505 |
| Weighted residual factors for significantly intense reflections | 0.1304 |
| Weighted residual factors for all reflections included in the refinement | 0.1391 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243954 (current) | 2019-11-28 | cif/ Adding structures of 7702690 via cif-deposit CGI script. |
7702690.cif |
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Users of the data should acknowledge the original authors of the
structural data.