Information card for entry 7025413

Structure parameters

• Formula: C35 H48 O P2 Pt Si2
• Calculated formula: C35 H48 O P2 Pt Si2
• SMILES: [PtH]1([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Si]([Si](C)(C)C)(C)C.O1CCCC1
• Title of publication: Syntheses of mono- and dinuclear silylplatinum complexes bearing a diphosphino ligand via stepwise bond activation of unsymmetric disilanes.
• Authors of publication: Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 28
• Pages of publication: 6434 - 6440
• a: 13.049 ± 0.003 Å
• b: 10.517 ± 0.002 Å
• c: 26.795 ± 0.006 Å
• α: 90°
• β: 103.762 ± 0.003°
• γ: 90°
• Cell volume: 3571.7 ± 1.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0966
• Residual factor for significantly intense reflections: 0.0874
• Weighted residual factors for significantly intense reflections: 0.2068
• Weighted residual factors for all reflections included in the refinement: 0.2112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No