Information card for entry 7009913

Structure parameters

• Formula: C24 H37 Li4 N8 O0.5
• Calculated formula: C24 H37 Li4 N8 O0.5
• Title of publication: Syntheses and structural studies of lithium complexes of 2-amino-6-methylpyridine †
• Authors of publication: Jones, Cameron; Junk, Peter C.; Leary, Stuart G.; Smithies, Neil A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 18
• Pages of publication: 3186
• a: 11.4923 ± 0.0017 Å
• b: 13.4905 ± 0.0019 Å
• c: 19.326 ± 0.003 Å
• α: 90°
• β: 103.137 ± 0.003°
• γ: 90°
• Cell volume: 2917.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No