Information card for entry 2218556

Structure parameters

• Chemical name: <i>N</i>-Hydroxy-<i>N</i>-methylammonium chloride
• Formula: C H6 Cl N O
• Calculated formula: C H6 Cl N O
• SMILES: C[NH2+]O.[Cl-]
• Title of publication: <i>N</i>-Hydroxy-<i>N</i>-methylammonium chloride
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1059
• a: 7.8084 ± 0.0003 Å
• b: 8.7109 ± 0.0003 Å
• c: 6.0232 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 409.69 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes