Information card for entry 4083671

Structure parameters

• Formula: C67 H60 P2 Pt2 Si2
• Calculated formula: C67 H57 P2 Pt2 Si2
• Title of publication: Activation of Group 14 El−H Bonds at Platinum(0)
• Authors of publication: White, Colin P.; Braddock-Wilking, Janet; Corey, Joyce Y.; Xu, Huan; Redekop, Evgeniy; Sedinkin, Sergey; Rath, Nigam P.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 1996
• a: 9.9959 ± 0.0002 Å
• b: 12.539 ± 0.0002 Å
• c: 12.8678 ± 0.0002 Å
• α: 112.428 ± 0.001°
• β: 98.04 ± 0.001°
• γ: 102.736 ± 0.001°
• Cell volume: 1408.57 ± 0.05 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No