Information card for entry 7703911

Structure parameters

• Formula: C65 H64 F10 N2 O P2 Pt2
• Calculated formula: C65 H64 F10 N2 O P2 Pt2
• Title of publication: Stable mixed-valence diphenylphosphanido bridged platinum(ii)-platinum(iv) complexes.
• Authors of publication: Fortuño, Consuelo; Martín, Antonio; Mastrorilli, Piero; Latronico, Mario; Petrelli, Valentina; Todisco, Stefano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 15
• Pages of publication: 4935 - 4955
• a: 14.682 ± 0.0002 Å
• b: 16.6776 ± 0.0002 Å
• c: 24.2836 ± 0.0003 Å
• α: 90°
• β: 97.7564 ± 0.0013°
• γ: 90°
• Cell volume: 5891.69 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0303
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No