Information card for entry 4104346

Structure parameters

• Common name: 03086
• Formula: C26 H58 Mg O2 Si4
• Calculated formula: C26 H58 Mg O2 Si4
• Title of publication: Classical versus Bridged Allyl Ligands in Magnesium Complexes: The Role of Solvent
• Authors of publication: Stephen C. Chmely; Christin N. Carlson; Timothy P. Hanusa; Arnold L. Rheingold
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 6344 - 6345
• a: 9.7 ± 0.001 Å
• b: 17.298 ± 0.002 Å
• c: 21.756 ± 0.003 Å
• α: 90°
• β: 95.666 ± 0.002°
• γ: 90°
• Cell volume: 3632.6 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0717
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No