Information card for entry 2234883

Structure parameters

• Common name: bis(<i>N</i>-methylacetamide) hydrobromide
• Chemical name: (1-Hydroxyethylidene)(methyl)azanium bromide‒<i>N</i>-methylacetamide (1/1)
• Formula: C6 H15 Br N2 O2
• Calculated formula: C6 H15 Br N2 O2
• Title of publication: (1-Hydroxyethylidene)(methyl)azanium bromide‒<i>N</i>-methylacetamide (1/1)
• Authors of publication: Wei, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1491
• a: 6.883 ± 0.0014 Å
• b: 23.029 ± 0.005 Å
• c: 13.291 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2106.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes