Information card for entry 4332047

Structure parameters

• Formula: C18 H42 K N O6 Si2
• Calculated formula: C18 H42 K N O6 Si2
• SMILES: [K]12345([O]6CC[O]1CC[O]2CC[O]3CC[O]4CC[O]5CC6)[N]([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Lanthanum and Alkali Metal Coordination Chemistry of the Bis(dimethylphenylsilyl)amide Ligand
• Authors of publication: Evans, William J.; Rego, Daniel B.; Ziller, Joseph W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3437 - 3443
• a: 9.3272 ± 0.0008 Å
• b: 10.6844 ± 0.0009 Å
• c: 14.9957 ± 0.0012 Å
• α: 104.762 ± 0.001°
• β: 98.924 ± 0.001°
• γ: 110.598 ± 0.001°
• Cell volume: 1302.3 ± 0.19 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No