Information card for entry 7702540

Structure parameters

• Formula: C37 H52 Li3 N3 Si3
• Calculated formula: C37 H52 Li3 N3 Si3
• Title of publication: Synthesis and structural characterization of a novel C3-chiral triamine and its trilithium triamide
• Authors of publication: Renner, Patrick; Galka, Christian H.; Gade, Lutz H.; Radojevic, Sanja; McPartlin, Mary
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 7
• Pages of publication: 964
• a: 11.323 ± 0.002 Å
• b: 16.714 ± 0.006 Å
• c: 19.535 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3697 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1112
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1817
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No