Information card for entry 1556517

Structure parameters

• Formula: C11 H27 Na O Si2
• Calculated formula: C11 H27 Na O Si2
• SMILES: [CH-]([Si](C)(C)C)[Si](C)(C)C.[Na+].O1CCCC1
• Title of publication: [Bis(Trimethylsilyl)Methyl]Lithium and -Sodium: Solubility in Alkanes and Complexes with O- and N- Donor Ligands
• Authors of publication: Von Pilgrim, M.; Mondeshki, M.; Klett, J.
• Journal of publication: Inorganics
• Year of publication: 2017
• Journal volume: 5
• Pages of publication: 39
• a: 11.347 ± 0.0019 Å
• b: 9.7379 ± 0.0017 Å
• c: 14.622 ± 0.002 Å
• α: 90°
• β: 90.876 ± 0.005°
• γ: 90°
• Cell volume: 1615.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1539
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1572
• Weighted residual factors for all reflections included in the refinement: 0.1894
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No