Information card for entry 2208001

Structure parameters

• Common name: N-n-butylpyridinium bromide
• Chemical name: N-n-butylpyridinium bromide
• Formula: C9 H14 Br N
• Calculated formula: C9 H14 Br N
• Title of publication: <i>N</i>-<i>n</i>-Butylpyridinium bromide
• Authors of publication: Ji, Jin-Xiu; Xu, Bin; Liu, Shan; Wang, Jin-Tang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o516 - o517
• a: 8.304 ± 0.0017 Å
• b: 10.783 ± 0.002 Å
• c: 11.699 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1047.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes