Information card for entry 7011037

Structure parameters

• Formula: C24 H54 Li2 N4 Si4
• Calculated formula: C24 H54 Li2 N4 Si4
• SMILES: [Li]12[N](C3CCCCC3[NH]4[Si](C)(C)C)([Si](C)(C)C)[Li]4[N]1(C1CCCCC1[NH]2[Si](C)(C)C)[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: 9.778 ± 0.003 Å
• b: 18.113 ± 0.005 Å
• c: 10.387 ± 0.003 Å
• α: 90°
• β: 103.643 ± 0.005°
• γ: 90°
• Cell volume: 1787.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1137
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No