Information card for entry 7106188

Structure parameters

• Formula: C15 H39 K O6 Si4
• Calculated formula: C15 H39 K O6 Si4
• SMILES: [Si]1([Si-]2[Si]([O]3CC[O](C)[K]453([O](C)CC[O]5[Si]2(C)C)[O](C)CC[O]14)(C)C)(C)C
• 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: 8.1549 ± 0.0006 Å
• b: 19.2942 ± 0.0014 Å
• c: 16.7811 ± 0.0012 Å
• α: 90°
• β: 90.957 ± 0.001°
• γ: 90°
• Cell volume: 2640 ± 0.3 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: 0.0372
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No