Information card for entry 4076051

Structure parameters

• Formula: C22 H40 P2 Pt Si4
• Calculated formula: C22 H40 P2 Pt Si4
• SMILES: [Pt]123([P](CC[P]1(C)C)(C)C)([SiH2]c1ccccc1[Si]2(C)C)[Si](c1ccccc1[SiH2]3)(C)C
• Title of publication: Reaction of 1-(Dimethylsilyl)-2-silylbenzene with Platinum(0) Phosphine Complexes
• Authors of publication: Shimada, Shigeru; Rao, Maddali L. N.; Li, Yong-Hua; Tanaka, Masato
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 24
• Pages of publication: 6029
• a: 16.8631 ± 0.0008 Å
• b: 18.911 ± 0.0009 Å
• c: 19.5125 ± 0.001 Å
• α: 90°
• β: 115.406 ± 0.001°
• γ: 90°
• Cell volume: 5620.7 ± 0.5 ų
• Cell temperature: 153 ± 1 K
• Ambient diffraction temperature: 153 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No