Information card for entry 7702427

Structure parameters

• Common name: [Li2(thf){Me3SiNCHNCHNCH(SiMe3)2}2]
• Formula: C30 H68 Li2 N6 O Si6
• Calculated formula: C30 H68 Li2 N6 O Si6
• Title of publication: Reactions of 1,3,5-triazine with organolithium compounds containing trimethylsilyl substituents; X-ray structures of 1,3,5-triaza- and 1,3,5,7-tetraaza-heptatrienyllithium compounds †
• Authors of publication: Boesveld, W. Marco; Hitchcock, Peter B.; Lappert, Michael F.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4041
• a: 13.022 ± 0.003 Å
• b: 8.134 ± 0.004 Å
• c: 22.607 ± 0.006 Å
• α: 90°
• β: 106.43 ± 0.02°
• γ: 90°
• Cell volume: 2296.8 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1112
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections: 0.1615
• Weighted residual factors for significantly intense reflections: 0.1361
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No