Information card for entry 8101714

Structure parameters

• Common name: 2,6-Lutidine hydrochloride
• Chemical name: 2,6-dimethylpyridinium hydrochloride
• Formula: C7 H10 Cl N
• Calculated formula: C7 H10 Cl N
• SMILES: [Cl-].[nH+]1c(cccc1C)C
• Title of publication: Crystal structure of 2,6-dimethylpyridinium hydrochloride, (C~7~H~10~N)Cl
• Authors of publication: H. Nuss; J. Nuss; M. Jansen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 95 - 96
• a: 7.2466 ± 0.0006 Å
• b: 14.2417 ± 0.0011 Å
• c: 14.5062 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1497.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No