Information card for entry 4102840

Structure parameters

• Formula: C32 H53 Mo P Pt Si2
• Calculated formula: C32 H53 Mo P Pt Si2
• SMILES: [Mo]123456789%10%11[Si](C)(C)=[C]%127[C]6(=[CH]%10[CH]9=[CH]8%12)[PtH]%11([Si](C)(C)[c]61[cH]2[cH]3[cH]4[cH]56)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• 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: 9.1633 ± 0.0012 Å
• b: 11.3828 ± 0.0016 Å
• c: 16.167 ± 0.002 Å
• α: 93.76 ± 0.006°
• β: 99.869 ± 0.005°
• γ: 104.304 ± 0.006°
• Cell volume: 1599.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No