Information card for entry 7025418

Structure parameters

• Formula: C71 H68 P4 Pt2 Si2
• Calculated formula: C71 H68 P4 Pt2 Si2
• SMILES: [Pt]12([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[SiH]1([Pt]3([P](CC[P]3(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)[SiH]21c1ccccc1)c1ccccc1.c1(ccccc1)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: 12.675 ± 0.0003 Å
• b: 16.388 ± 0.0006 Å
• c: 29.958 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6222.8 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1396
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No