Information card for entry 8104808

Structure parameters

• Common name: 1-chloro-2-(dimethylamino)ethane hydrochloride
• Chemical name: 1-chloro-2-(dimethylamino)ethane hydrochloride
• Formula: C4 H11 Cl2 N
• Calculated formula: C4 H11 Cl2 N
• Title of publication: The crystal structure of 1-chloro-2-(dimethylamino)ethane hydrochloride, C4H11Cl2N
• Authors of publication: Muller, Kina; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 287 - 289
• a: 13.2374 ± 0.0012 Å
• b: 8.2108 ± 0.0006 Å
• c: 14.0114 ± 0.0014 Å
• α: 90°
• β: 93.294 ± 0.008°
• γ: 90°
• Cell volume: 1520.4 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No