Information card for entry 4121922

Structure parameters

• Formula: C12 H44 Mo P4 Si2
• Calculated formula: C12 H44 Mo P4 Si2
• SMILES: [MoH2]([P](C)(C)C)([SiH3])([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)[SiH3]
• Title of publication: Si-H and Si-C Bond Cleavage Reactions of Silane and Phenylsilanes with Mo(PMe3)6: Silyl, Hypervalent Silyl, Silane, and Disilane Complexes.
• Authors of publication: Zuzek, Ashley A.; Parkin, Gerard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 23
• Pages of publication: 8177 - 8180
• a: 9.6486 ± 0.0016 Å
• b: 12.613 ± 0.002 Å
• c: 9.6355 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1172.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No