Information card for entry 7043400

Structure parameters

• Formula: C24 H72 Li4 N4 Si8
• Calculated formula: C24 H72 Li4 N4 Si8
• SMILES: [Li]1[N]([Si](C)(C)C)([Si](C)(C)C)[Li][N]([Si](C)(C)C)([Si](C)(C)C)[Li][N]([Si](C)(C)C)([Si](C)(C)C)[Li][N]1([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Coordination Behavior of Bidentate Bis(carbenes) at Alkali Metal Bis(trimethylsilyl)amides
• Authors of publication: Westerhausen, Matthias; Koch, Alexander; Görls, Helmar; Krieck, Sven
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 13.6901 ± 0.0003 Å
• b: 8.6914 ± 0.0002 Å
• c: 27.0435 ± 0.0005 Å
• α: 90°
• β: 92.465 ± 0.001°
• γ: 90°
• Cell volume: 3214.82 ± 0.12 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.2487
• Weighted residual factors for all reflections included in the refinement: 0.2515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No