Information card for entry 4337378

Structure parameters

• Formula: C38 H36 Cl0 F6 N6 O6 Pt S2
• Calculated formula: C38 H36 F6 N6 O6 Pt S2
• SMILES: [Pt]12([n]3ccc(cc3)N(C)C)([n]3ccc(cc3)N(C)C)(c3c(c4[n]1cccc4)cccc3)[n]1c(c3c2cccc3)cccc1.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Reactions of [PhI(pyridine)2](2+) with Model Pd and Pt II/IV Redox Couples.
• Authors of publication: Corbo, Robert; Georgiou, Dayne C.; Wilson, David J. D.; Dutton, Jason L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1690 - 1698
• a: 11.021 ± 0.002 Å
• b: 13.311 ± 0.003 Å
• c: 14.466 ± 0.003 Å
• α: 92.57 ± 0.03°
• β: 105.87 ± 0.03°
• γ: 104.07 ± 0.03°
• Cell volume: 1965.9 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No