Information card for entry 7106191

Structure parameters

• Formula: C18 H45 Na O6 Si4
• Calculated formula: C18 H45 Na O6 Si4
• SMILES: C[Si]1(C)[O]2CCC[O](C)[Na]3452[O](CCC[O]4C)[Si](C)(C)[Si]1[Si](C)(C)[O]3CCC[O]5C
• 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: 11.248 ± 0.004 Å
• b: 15.467 ± 0.005 Å
• c: 16.551 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2879.4 ± 1.6 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No