Information card for entry 8104941

Structure parameters

• Common name: 2-(chloromethyl)pyridine
• Chemical name: 2-(chloromethyl)pyridine
• Formula: C6 H6 Cl N
• Calculated formula: C6 H6 Cl N
• Title of publication: The crystal structure of 2-(chloromethyl)pyridine, C6H6ClN
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 263 - 265
• a: 6.5211 ± 0.0002 Å
• b: 10.2467 ± 0.0003 Å
• c: 9.1436 ± 0.0003 Å
• α: 90°
• β: 94.1771 ± 0.0011°
• γ: 90°
• Cell volume: 609.35 ± 0.03 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No