Information card for entry 7025417

Structure parameters

• Formula: C41 H44 P2 Pt Si2
• Calculated formula: C41 H44 P2 Pt Si2
• SMILES: [Pt]1([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([SiH](c1ccccc1)c1ccccc1)[Si](C)(C)C
• 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: 40.488 ± 0.0014 Å
• b: 10.243 ± 0.0006 Å
• c: 20.52 ± 0.0011 Å
• α: 90°
• β: 115.089 ± 0.003°
• γ: 90°
• Cell volume: 7707.1 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No