Information card for entry 1556516

Structure parameters

• Formula: C13 H35 Li N2 Si2
• Calculated formula: C13 H35 Li N2 Si2
• 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: 18.7636 ± 0.0008 Å
• b: 13.2303 ± 0.0005 Å
• c: 17.7299 ± 0.0007 Å
• α: 90°
• β: 112.04 ± 0.002°
• γ: 90°
• Cell volume: 4079.8 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1013
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.886
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No