Information card for entry 7702648

Structure parameters

• Common name: 1,4-bis((PEt3)2Platinumiodide)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: 7.467 ± 0.0015 Å
• b: 15.906 ± 0.003 Å
• c: 16.692 ± 0.003 Å
• α: 90°
• β: 100.37 ± 0.03°
• γ: 90°
• Cell volume: 1950.1 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.257
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No