Information card for entry 2200863

Structure parameters

• Common name: 2,5-lutidine
• Chemical name: 2,5-dimethylpyridine
• Formula: C7 H9 N
• Calculated formula: C7 H9 N
• Title of publication: 2,5-Lutidine
• Authors of publication: Bond, Andrew D.; Davies, John E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: o326 - o327
• a: 7.0991 ± 0.0004 Å
• b: 7.7279 ± 0.0005 Å
• c: 12.39 ± 0.0009 Å
• α: 108.139 ± 0.004°
• β: 92.399 ± 0.004°
• γ: 96.743 ± 0.005°
• Cell volume: 639.26 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1055
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.124
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes