Information card for entry 2200624

Structure parameters

• Common name: 2,4,6-Collidine
• Chemical name: 2,4,6-Trimethylpyridine
• Formula: C8 H11 N
• Calculated formula: C8 H11 N
• Title of publication: 2,4,6-Collidine
• Authors of publication: Bond, Andrew D.; Davies, John E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: o1141 - o1142
• a: 8.7773 ± 0.0005 Å
• b: 20.3849 ± 0.0011 Å
• c: 8.9935 ± 0.0004 Å
• α: 90°
• β: 107.427 ± 0.003°
• γ: 90°
• Cell volume: 1535.3 ± 0.14 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.1931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes