Information card for entry 4076047

Structure parameters

• Formula: C28 H56 P4 Pt2 Si4
• Calculated formula: C28 H56 P4 Pt2 Si4
• SMILES: C1[P](C)(C)[PtH]23([P](C1)(C)C)[SiH](c1ccccc1[Si]3(C)C)[PtH]13([P](CC[P]1(C)C)(C)C)[SiH]2c1ccccc1[Si]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: 9.3844 ± 0.0005 Å
• b: 9.1907 ± 0.0004 Å
• c: 21.6907 ± 0.001 Å
• α: 90°
• β: 93.268 ± 0.001°
• γ: 90°
• Cell volume: 1867.76 ± 0.15 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No