Information card for entry 4102839

Structure parameters

• Formula: C32 H53 Mo P Pt Si2
• Calculated formula: C32 H53 Mo P Pt Si2
• SMILES: [Pt]123([Si](C)(C)[c]45[Mo]6789%10%11%122([Si]1(C)C)([cH]4[cH]6[cH]7[cH]58)[c]13[cH]9[cH]%10[cH]%11[cH]%121)[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: 9.4347 ± 0.0011 Å
• b: 11.0663 ± 0.0012 Å
• c: 16.4581 ± 0.0019 Å
• α: 72.678 ± 0.003°
• β: 85.306 ± 0.004°
• γ: 78.765 ± 0.003°
• Cell volume: 1608.5 ± 0.3 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: 0.0221
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No