Information card for entry 7011742

Structure parameters

• Common name: dilithio - (s)-N-(alpha-benzylmethyl)allylamide
• Formula: C11 H13 Li2 N
• Calculated formula: C11 H13 Li2 N
• Title of publication: Solid state structures of homo- and hetero-bimetallic alkali metal complexes containing the dianion of (S)-N-(??-methylbenzyl)allylamine
• Authors of publication: Andrews, Philip C.; Calleja, Simone M.; Maguire, Melissa
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 3640
• a: 26.797 ± 0.004 Å
• b: 26.797 ± 0.004 Å
• c: 7.3661 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4580.8 ± 1.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0989
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 0.805
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No