Information card for entry 7703912

Structure parameters

• Formula: C65 H64 F10 I N5 P2 Pt2
• Calculated formula: C65 H64 F10 I N5 P2 Pt2
• SMILES: [Pt]1([P]([Pt]2(I)([P]1(c1ccccc1)c1ccccc1)([n]1cccc3ccc4cccc2c4c13)N=N#N)(c1ccccc1)c1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[N+](CCCC)(CCCC)(CCCC)CCCC
• 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: 10.3815 ± 0.0005 Å
• b: 14.8245 ± 0.0008 Å
• c: 21.6355 ± 0.0012 Å
• α: 108.174 ± 0.005°
• β: 103.83 ± 0.004°
• γ: 90.839 ± 0.004°
• Cell volume: 3057.5 ± 0.3 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: 0.1172
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.1838
• Weighted residual factors for all reflections included in the refinement: 0.2029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No