Information card for entry 1556518

Structure parameters

• Formula: C32 H86 N6 Na2 Si4
• Calculated formula: C32 H86 N6 Na2 Si4
• SMILES: C([Si](C)(C)C)([Si](C)(C)C)[Na]1([N](C)(C)CC[N]1(C)C)[N](C)(C)CC[N](C)(C)[Na]1(C([Si](C)(C)C)[Si](C)(C)C)[N](C)(C)CC[N]1(C)C
• 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: 10.45 ± 0.004 Å
• b: 17.414 ± 0.006 Å
• c: 14.258 ± 0.005 Å
• α: 90°
• β: 100.824 ± 0.009°
• γ: 90°
• Cell volume: 2548.5 ± 1.6 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: 0.0932
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No