Information card for entry 4076048

Structure parameters

• Formula: C36 H72 P4 Pt2 Si4
• Calculated formula: C36 H72 P4 Pt2 Si4
• SMILES: C[Si]1([PtH]23([P](CC[P]2(CC)CC)(CC)CC)[SiH](c2ccccc12)[PtH]12([P](CC[P]1(CC)CC)(CC)CC)[SiH]3c1ccccc1[Si]2(C)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: 10.675 ± 0.003 Å
• b: 18.534 ± 0.003 Å
• c: 11.588 ± 0.002 Å
• α: 90°
• β: 107.95 ± 0.02°
• γ: 90°
• Cell volume: 2181.1 ± 0.8 ų
• Cell temperature: 223 ± 1 K
• Ambient diffraction temperature: 223 ± 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: 0.0451
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No