Information card for entry 4083669

Structure parameters

• Formula: C110 H92 Ge2 P4 Pt2
• Calculated formula: C110 H92 Ge2 P4 Pt2
• 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: 13.2574 ± 0.0003 Å
• b: 18.3797 ± 0.0003 Å
• c: 18.472 ± 0.0003 Å
• α: 88.757 ± 0.001°
• β: 82.782 ± 0.001°
• γ: 86.7 ± 0.001°
• Cell volume: 4457.47 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1017
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No