Information card for entry 4336258

Structure parameters

• Formula: C72 H91 Cl2 F20 N5 P Pt2
• Calculated formula: C72 H91 Cl2 F20 N5 P Pt2
• Title of publication: Addition of Nucleophiles to Phosphanido Derivatives of Pt(III): Formation of P-C, P-N, and P-O Bonds
• Authors of publication: Andersson Arias; Juan Forniés; Consuelo Fortuño; Susana Ibáñez; Antonio Martín; Piero Mastrorilli; Vito Gallo; Stefano Todisco
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11398 - 11408
• a: 11.92684 ± 0.00012 Å
• b: 15.87947 ± 0.00019 Å
• c: 23.5241 ± 0.0002 Å
• α: 102.081 ± 0.0009°
• β: 94.089 ± 0.0008°
• γ: 107.798 ± 0.001°
• Cell volume: 4104.06 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No