Information card for entry 4118351

Structure parameters

• Common name: tep2ptcl4
• Formula: C40 H36 Cl4 O P2 Pt Te
• Calculated formula: C40 H36 Cl4 O P2 Pt Te
• SMILES: [Pt]12([Te](c3c([P]1(c1ccccc1)c1ccccc1)cccc3)(c1c([P]2(c2ccccc2)c2ccccc2)cccc1)Cl)(Cl)(Cl)Cl.O1CCCC1
• 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: 10.9177 ± 0.0015 Å
• b: 10.1787 ± 0.0014 Å
• c: 34.619 ± 0.005 Å
• α: 90°
• β: 94.273 ± 0.002°
• γ: 90°
• Cell volume: 3836.4 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0544
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No