Information card for entry 2009799

Structure parameters

• Chemical name: 2-(5-nitro-2-styryl-1-imidazolyl)ethanol
• Formula: C13 H13 N3 O3
• Calculated formula: C13 H13 N3 O3
• Title of publication: 2-(5-Nitro-2-styryl-1-imidazolyl)ethanol
• Authors of publication: Olszak, Tomasz A.; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 921 - 922
• a: 7.088 ± 0.001 Å
• b: 7.116 ± 0.001 Å
• c: 24.935 ± 0.003 Å
• α: 90°
• β: 95.03 ± 0.01°
• γ: 90°
• Cell volume: 1252.8 ± 0.3 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: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0577
• Goodness-of-fit parameter for significantly intense reflections: 0.9702
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No