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Information card for entry 4082466
Preview
| Coordinates | 4082466.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H19 N2 O4.5 Pt2 |
|---|---|
| Calculated formula | C24 H19 N2 O4.5 Pt2 |
| SMILES | C1(=O)c2cccc3ccc[n](c23)[Pt]21[O]=C([Pt]1(C(=O)c3cccc4ccc[n]1c34)[O]=C2C)C.O |
| Title of publication | Reactivity of Quinoline-8-carbaldehyde toward Platina-β-diketone and Acetyl(amine)platinum(II) Complexes. Formation of Acyl(hydroxyalkyl)platinum(IV) |
| Authors of publication | Zumeta, Itziar; Kluge, Tim; Mendicute-Fierro, Claudio; Wagner, Cristoph; Ibarlucea, Lourdes; Rüffer, Tobias; San Nacianceno, Virginia; Steinborn, Dirk; Garralda, María A. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 3 |
| Pages of publication | 788 |
| a | 11.8278 ± 0.0009 Å |
| b | 13.7252 ± 0.001 Å |
| c | 15.5487 ± 0.0012 Å |
| α | 108.166 ± 0.007° |
| β | 102.44 ± 0.007° |
| γ | 108.553 ± 0.007° |
| Cell volume | 2130.5 ± 0.4 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1034 |
| Residual factor for significantly intense reflections | 0.0996 |
| Weighted residual factors for significantly intense reflections | 0.2453 |
| Weighted residual factors for all reflections included in the refinement | 0.2552 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4082466.html
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Users of the data should acknowledge the original authors of the
structural data.