Information card for entry 2200702

Structure parameters

• Common name: 2,6-Lutidine
• Chemical name: 2,6-Dimethylpyridine
• Formula: C7 H9 N
• Calculated formula: C7 H9 N
• SMILES: Cc1cccc(n1)C
• Title of publication: 2,6-Lutidine
• Authors of publication: Bond, Andrew D.; Davies, John E.; Kirby, Anthony J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: o1242 - o1244
• a: 13.782 ± 0.003 Å
• b: 14.805 ± 0.003 Å
• c: 6.317 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1288.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes