Information card for entry 1567248

Structure parameters

• Chemical name: 6,7-Dihydro-5<i>H</i>-pyrrolo[1,2-<i>a</i>]imidazole
• Formula: C6 H8 N2
• Calculated formula: C6 H8 N2
• Title of publication: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole
• Authors of publication: Morales-Collazo, Oscar; Lynch, Vincent M.; Brennecke, Joan F.
• Journal of publication: IUCrData
• Year of publication: 2020
• Journal volume: 5
• Journal issue: 5
• Pages of publication: x200681
• a: 7.908 ± 0.007 Å
• b: 7.441 ± 0.008 Å
• c: 9.88 ± 0.009 Å
• α: 90°
• β: 104.91 ± 0.03°
• γ: 90°
• Cell volume: 561.8 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0519
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes