Information card for entry 4063835

Structure parameters

• Formula: C78 H74 P6 Pt3 Si2
• Calculated formula: C78 H74 P6 Pt3 Si2
• SMILES: [Pt]12([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[SiH]13[Pt]4([P](CC[P]4(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)[SiH]23[Pt]21[P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Polyhedral and Spiro Platinum−Silyl Clusters Bearing Phosphine Ligands
• Authors of publication: Arii, Hidekazu; Takahashi, Makiko; Nanjo, Masato; Mochida, Kunio
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 917
• a: 13.1182 ± 0.001 Å
• b: 15.2757 ± 0.0012 Å
• c: 18.8978 ± 0.0015 Å
• α: 86.07 ± 0.001°
• β: 75.175 ± 0.001°
• γ: 73.201 ± 0.001°
• Cell volume: 3504.6 ± 0.5 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No