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Information card for entry 2200491
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| Coordinates | 2200491.cif |
|---|---|
| Structure factors | 2200491.hkl |
| Original IUCr paper | HTML |
| Formula | C23 H21 Cl3 Fe N2 O Pt |
|---|---|
| Calculated formula | C23 H21 Cl3 Fe N2 O Pt |
| SMILES | [Pt]1(C(=O)C)(Cl)(C)([n]2ccccc2c2[n]1cccc2)[c]12[Fe]([c]13Cl)([cH]21)([cH]12)([cH]23)([c]12Cl)([cH]13)([cH]21)([cH]12)[cH]23 |
| Title of publication | Acetyl(2,2'-bipyridine)chloro(1,1'-dichloroferrocen-2-yl)methylplatinum(IV) |
| Authors of publication | Blake, Alexander J.; Osborne, Anthony G.; Hollands, R. E. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 7 |
| Pages of publication | m313 - m314 |
| a | 10.0991 ± 0.0011 Å |
| b | 14.1486 ± 0.0015 Å |
| c | 16.205 ± 0.003 Å |
| α | 90° |
| β | 100.85 ± 0.01° |
| γ | 90° |
| Cell volume | 2274.1 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.0936 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for all reflections included in the refinement | 0.135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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