Information card for entry 4075229

Structure parameters

• Formula: C22 H58 Mg O2 Si6
• Calculated formula: C22 H58 Mg O2 Si6
• SMILES: C[Si]([Si](C)([Mg]([O]1CCCC1)([O]1CCCC1)[Si](C)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(C)C
• Title of publication: Synthesis of Polysilanylmagnesium Compounds
• Authors of publication: Gaderbauer, Walter; Zirngast, Michaela; Baumgartner, Judith; Marschner, Christoph; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 10
• Pages of publication: 2599 - 2606
• a: 10.02 ± 0.002 Å
• b: 17.796 ± 0.004 Å
• c: 19.966 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3560.3 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0848
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No