Information card for entry 2009689

Structure parameters

• Formula: C3 H7 N O
• Calculated formula: C3 H7 N O
• Title of publication: X-ray study of static disorder in <i>N</i>-methylacetamide
• Authors of publication: Hamzaoui, F.; Baert, F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 757 - 759
• a: 9.65 ± 0.1 Å
• b: 6.33 ± 0.15 Å
• c: 7.17 ± 0.14 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 438 ± 14 ų
• Cell temperature: 110 ± 3 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P n 21 a
• Hall space group symbol: P -2ac -2n
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No