Information card for entry 7011743

Structure parameters

• Common name: dilithio – (s)-N-(alpha-benzylmethyl)allylamide.tmeda
• Formula: C34 H58 Li4 N6
• Calculated formula: C34 H58 Li4 N6
• 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: 9.6373 ± 0.0019 Å
• b: 11.832 ± 0.002 Å
• c: 16.811 ± 0.003 Å
• α: 90°
• β: 100.69 ± 0.03°
• γ: 90°
• Cell volume: 1883.7 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1046
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No