Information card for entry 7106190

Structure parameters

• Formula: C15 H Na O6 Si4
• Calculated formula: C15 H39 Na O6 Si4
• SMILES: [Na]12345[O]([Si]([Si]([Si]([O]1CC[O]4C)(C)C)[Si]([O]2CC[O]5C)(C)C)(C)C)CC[O]3C
• Title of publication: A supramolecular approach to zwitterionic alkaline metal silanides and formation of heterobimetallic silanides
• Authors of publication: Hui Li; Louisa J. Hope-Weeks; Clemens Krempner
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4117
• a: 15.6614 ± 0.0018 Å
• b: 9.8943 ± 0.0012 Å
• c: 17.206 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2666.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0628
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.815
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No