Information card for entry 4103207

Structure parameters

• Common name: [SiP(iPr)3]Pt-H
• Formula: C38.5 H61 P3 Pt Si
• Calculated formula: C38.5 H61 P3 Pt Si
• Title of publication: Four-Coordinate, trigonal Pyramidal Pt(II) and Pd(II) Complexes
• Authors of publication: Charlene Tsay; Neal P. Mankad; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13975 - 13977
• a: 11.088 ± 0.002 Å
• b: 11.156 ± 0.002 Å
• c: 35.058 ± 0.007 Å
• α: 89.95 ± 0.03°
• β: 88.84 ± 0.03°
• γ: 61.63 ± 0.03°
• Cell volume: 3814.8 ± 1.6 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: 0.0407
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No