Information card for entry 2220569

Structure parameters

• Chemical name: Chlorido{[2-(dicyclohexylphosphanoyl)ethyl]bis[2- (dicyclohexylphosphanyl)ethyl]phosphane}platinum(II) chloride dichloromethane hemisolvate tetrahydrate
• Formula: C42.5 H87 Cl3 O5 P4 Pt
• Calculated formula: C42.5 H87 Cl3 O5 P4 Pt
• Title of publication: Chlorido{[2-(dicyclohexylphosphanoyl)ethyl]bis[2-(dicyclohexylphosphanyl)ethyl]phosphane}platinum(II) chloride dichloromethane hemisolvate tetrahydrate
• Authors of publication: Rieckborn, Timo Paul; Karakoc, Emine; He, Jin; Prosenc, Marc Heinrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m57 - m58
• a: 20.3023 ± 0.0018 Å
• b: 28.077 ± 0.003 Å
• c: 17.9581 ± 0.0015 Å
• α: 90°
• β: 101.292 ± 0.002°
• γ: 90°
• Cell volume: 10038.5 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.763
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes