Information card for entry 2231483

Structure parameters

• Chemical name: 2,3-Dichloropyridine
• Formula: C5 H3 Cl2 N
• Calculated formula: C5 H3 Cl2 N
• Title of publication: 2,3-Dichloropyridine
• Authors of publication: Luo, Li-Juan; Weng, Jian-Quan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2211
• a: 3.805 ± 0.003 Å
• b: 14.196 ± 0.012 Å
• c: 10.68 ± 0.01 Å
• α: 90°
• β: 97.221 ± 0.014°
• γ: 90°
• Cell volume: 572.3 ± 0.9 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes