Information card for entry 4102838

Structure parameters

• Formula: C103.5 H176 Mo2 P4 Pt4 Si4
• Calculated formula: C103.5 H176 Mo2 P4 Pt4 Si4
• Title of publication: Reactivity of [1],[1]Disilamolybdenocenophane toward Zerovalent Platinum Complexes
• Authors of publication: Holger Braunschweig; Peter Brenner; Manuela Gross; Krzysztof Radacki
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 11343 - 11349
• a: 38.232 ± 0.002 Å
• b: 13.6822 ± 0.0007 Å
• c: 20.0104 ± 0.0011 Å
• α: 90°
• β: 96.374 ± 0.003°
• γ: 90°
• Cell volume: 10402.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No