Information card for entry 2018050

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(4,8-dimethyl-2-phenyl-2- phosphabicyclo[3.3.1]nonane-κ<i>P</i>)platinum(II)
• Formula: C32 H46 Cl2 P2 Pt
• Calculated formula: C32 H46 Cl2 P2 Pt
• Title of publication: <i>trans</i>-Dichloridobis(4,8-dimethyl-2-phenyl-2-phosphabicyclo[3.3.1]nonane-κ<i>P</i>)platinum(II)
• Authors of publication: Bungu, Peter N.; Kirsten, Leo; Otto, Stefanus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m154 - m156
• a: 9.5909 ± 0.0001 Å
• b: 9.5909 ± 0.0001 Å
• c: 33.2924 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3062.41 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes