Information card for entry 7703913

Structure parameters

• Common name: CFT 128.1 CH2Cl2/hex
• Formula: C54 H38 Cl4 F10 N2 P2 Pt2 S2
• Calculated formula: C54 H38 Cl4 F10 N2 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: 10.9852 ± 0.0009 Å
• b: 24.082 ± 0.002 Å
• c: 20.5966 ± 0.0017 Å
• α: 90°
• β: 97.523 ± 0.001°
• γ: 90°
• Cell volume: 5401.8 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.0298
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No