Information card for entry 7703914

Structure parameters

• Formula: C67.5 H67 Cl3 F10 N2 O P2 Pt2 S2
• Calculated formula: C67.5 H67 Cl3 F10 N2 O P2 Pt2 S2
• 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: 12.1374 ± 0.0008 Å
• b: 33.666 ± 0.002 Å
• c: 16.3939 ± 0.0011 Å
• α: 90°
• β: 99.688 ± 0.001°
• γ: 90°
• Cell volume: 6603.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.0538
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No