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Information card for entry 3000398
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| Coordinates | 3000398.cif |
|---|---|
| Structure factors | 3000398.hkl |
| Formula | C14 H14 Cl2 N2 O2 Pt |
|---|---|
| Calculated formula | C14 H14 Cl2 N2 O2 Pt |
| Authors of publication | Vinci, Doriana; Chateigner, Daniel |
| Journal of publication | Personal communication to COD |
| Year of publication | 2022 |
| a | 4.1881 ± 0.0001 Å |
| b | 9.4591 ± 0.0002 Å |
| c | 10.1852 ± 0.0002 Å |
| α | 102.793 ± 0.001° |
| β | 91.304 ± 0.001° |
| γ | 100.914 ± 0.001° |
| Cell volume | 385.478 ± 0.015 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0437 |
| Residual factor for significantly intense reflections | 0.0276 |
| Weighted residual factors for all reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0226 |
| Weighted residual factors for all reflections included in the refinement | 0.0213 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0937 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.