Information card for entry 8104922

Structure parameters

• Common name: 2-<i>iso</i>-propylimidazole
• Chemical name: 2-<i>iso</i>-propylimidazole
• Formula: C6 H10 N2
• Calculated formula: C5.9985 H9.9965 N2
• Title of publication: The crystal structure of 2-iso-propylimidazole, C6H10N2
• 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: 201 - 203
• a: 7.4423 ± 0.0005 Å
• b: 7.942 ± 0.0005 Å
• c: 11.6711 ± 0.0008 Å
• α: 96.667 ± 0.003°
• β: 95.65 ± 0.003°
• γ: 100.999 ± 0.003°
• Cell volume: 667.42 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No