Information card for entry 2220832

Structure parameters

• Chemical name: Dichlorido{[2-(diphenylphosphino)phenyliminomethyl]ferrocene- κ^2^<i>N</i>,<i>P</i>}platinum(II) dichloromethane hemisolvate
• Formula: C29.5 H25 Cl3 Fe N P Pt
• Calculated formula: C29.5 H25 Cl3 Fe N P Pt
• Title of publication: Dichlorido{[2-(diphenylphosphino)phenyliminomethyl]ferrocene-κ^2^<i>N</i>,<i>P</i>}platinum(II) dichloromethane hemisolvate
• Authors of publication: Xie, Yu; Wei, Ya; Hu, Jin-Gang; Zhao, Jin-Sheng; Jiang, Feng-Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m138
• a: 19.5045 ± 0.0011 Å
• b: 12.0182 ± 0.0007 Å
• c: 12.98 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3042.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes