Information card for entry 7702649

Structure parameters

• Common name: 1,4-bis(bis(PEt3)platinumiodide)benzene
• Formula: C30 H64 I2 P4 Pt2
• Calculated formula: C30 H64 I2 P4 Pt2
• Title of publication: Preparation, structural studies, and magnetic properties of coordination complexes of bimetallic arylplatinum compounds and pyridyl nitronyl nitroxide radicals
• Authors of publication: Gardinier, James R.; Clérac, Rodolphe; Gabbaï, François P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 23
• Pages of publication: 3453
• a: 10.2652 ± 0.0015 Å
• b: 10.2652 ± 0.0015 Å
• c: 38.177 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4022.9 ± 1.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No