Information card for entry 4063836

Structure parameters

• Formula: C108 H92 P6 Pt3 Si2
• Calculated formula: C108 H92 P6 Pt3 Si2
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[SiH]2[Pt]([P](c3ccccc3)(c3ccccc3)c3ccccc3)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[SiH]1[Pt]2([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](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: 52.995 ± 0.005 Å
• b: 15.6673 ± 0.0014 Å
• c: 25.233 ± 0.002 Å
• α: 90°
• β: 92.463 ± 0.001°
• γ: 90°
• Cell volume: 20931 ± 3 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 ± 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: 0.0397
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No