Information card for entry 7011036

Structure parameters

• Formula: C24 H56 Li4 N4 Si4
• Calculated formula: C24 H56 Li4 N4 Si4
• SMILES: [Li]12[N]34([Si](C)(C)C)[Li]5[N]6(C7CCCCC78)([Si](C)(C)C)[Li]4[N]28([Si](C)(C)C)[Li]6[N]15(C1CCCCC13)[Si](C)(C)C
• Title of publication: Synthesis and structures of novel chiral lithium amidinates and mono- and di-lithium (1R,2R)-(−)-1,2-(NHSiMe3)2C6H10
• Authors of publication: Jian-Feng Li; Lin-Hong Weng; Xue-Hong Wei; Dian-Sheng Liu
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1401 - 1405
• a: 10.5111 ± 0.0014 Å
• b: 10.5111 ± 0.0014 Å
• c: 27.891 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2668.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No