Information card for entry 2009723

Structure parameters

• Chemical name: 2-(p-aminophenyl)-1-methyl-5-nitroimidazole
• Formula: C10 H10 N4 O2
• Calculated formula: C10 H10 N4 O2
• Title of publication: 1-Methyl-5-nitro-2-phenylimidazole and 2-(<i>p</i>-aminophenyl)-1-methyl-5-nitroimidazole
• Authors of publication: Olszak, Tomasz A.; Peeters, O.M.; Blaton, N.M.; De Ranter, C.J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 761 - 763
• a: 11.864 ± 0.001 Å
• b: 7.434 ± 0.001 Å
• c: 12.216 ± 0.002 Å
• α: 90°
• β: 110.05 ± 0.01°
• γ: 90°
• Cell volume: 1012.1 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.04
• Goodness-of-fit parameter for significantly intense reflections: 0.9902
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No