Information card for entry 2200491

Structure parameters

• 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]([cH]13)([cH]21)([cH]12)([c]23Cl)([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 ų
• 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