Information card for entry 8104917

Structure parameters

• Common name: 1,2-dimethylimidazole
• Chemical name: 1,2-dimethylimidazole
• Formula: C5 H8 N2
• Calculated formula: C5 H8 N2
• Title of publication: The crystal structure of 1,2-dimethylimidazole, C5H8N2
• 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: 185 - 186
• a: 8.2492 ± 0.0006 Å
• b: 7.2496 ± 0.0005 Å
• c: 9.2882 ± 0.0007 Å
• α: 90°
• β: 99.214 ± 0.002°
• γ: 90°
• Cell volume: 548.3 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No