Information card for entry 2236472

Structure parameters

• Common name: (2,6-DMPyH).Br
• Chemical name: 2,6-Dimethylpyridinium bromide
• Formula: C7 H10 Br N
• Calculated formula: C7 H10 Br N
• Title of publication: 2,6-Dimethylpyridinium bromide
• Authors of publication: Haddad, Salim F.; Ali, Basem F.; Al-Far, Rawhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2983 - o2984
• a: 15.0788 ± 0.0013 Å
• b: 20.432 ± 0.003 Å
• c: 7.8456 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2417.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes