Information card for entry 4118352

Structure parameters

• Common name: TeP2PtI
• Formula: C37 H30 Cl2 I4 P2 Pt Te
• Calculated formula: C37 H30 Cl2 I4 P2 Pt Te
• Title of publication: Two-Electron Redox Chemistry at the Dinuclear Core of a TePt Platform: Chlorine Photoreductive Elimination and Isolation of a TeVPtI Complex
• Authors of publication: Tzu-Pin Lin; François P. Gabbaï
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 12230 - 12238
• a: 16.821 ± 0.004 Å
• b: 15.309 ± 0.004 Å
• c: 16.315 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4201.3 ± 1.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.115
• 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