Information card for entry 7009914

Structure parameters

• Formula: C32 H52 Li4 N8 O4 Si4
• Calculated formula: C32 H52 Li4 N8 O4 Si4
• SMILES: [Li]123[O]4([Si](Nc5[n]1c(ccc5)C)(C)C)[Li]15[O]2([Si](Nc2[n]1c(ccc2)C)(C)C)[Li]12[O]5([Si](Nc5[n]1c(ccc5)C)(C)C)[Li]41[n]2c(N[Si]([O]321)(C)C)cccc2C
• 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: 10.766 ± 0.002 Å
• b: 11.486 ± 0.002 Å
• c: 18.049 ± 0.004 Å
• α: 93.88 ± 0.004°
• β: 97.69 ± 0.005°
• γ: 102.459 ± 0.004°
• Cell volume: 2149 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.1657
• Weighted residual factors for all reflections included in the refinement: 0.2068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No