Information card for entry 7106189

Structure parameters

• Formula: C15 H Li O6 Si4
• Calculated formula: C15 H39 Li O6 Si4
• SMILES: C[Si]1(C)[O]2CC[O](C)[Li]3452[O](CC[O]4C)[Si](C)(C)[Si]1[Si](C)(C)[O]3CC[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: 34.56 ± 0.002 Å
• b: 9.6993 ± 0.0007 Å
• c: 17.1971 ± 0.0012 Å
• α: 90°
• β: 117.971 ± 0.001°
• γ: 90°
• Cell volume: 5091.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No