Information card for entry 7006445

Structure parameters

• Formula: C10 H27 K O Si3
• Calculated formula: C10 H27 K O Si3
• SMILES: [K+].[Si]([C-]([Si](C)(C)C)[Si](OC)(C)C)(C)(C)C
• Title of publication: Alkali metal complexes of sterically hindered mono- and di-carbanions containing Si-O bonds.
• Authors of publication: Bowman, Lyndsey J.; Izod, Keith; Clegg, William; Harrington, Ross W.; Smith, J. David; Eaborn, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 3
• Pages of publication: 502 - 508
• a: 9.3569 ± 0.0006 Å
• b: 15.2079 ± 0.001 Å
• c: 12.4082 ± 0.0009 Å
• α: 90°
• β: 106.998 ± 0.001°
• γ: 90°
• Cell volume: 1688.5 ± 0.2 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: 0.0493
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No