Information card for entry 2006314

Structure parameters

• Formula: C18 H14 Cl N3 O2
• Calculated formula: C18 H14 Cl N3 O2
• Title of publication: (<i>E</i>,<i>Z</i>)-2-(2-Chloro-5-nitrostyryl)-1-(1-propenyl)benzimidazole
• Authors of publication: Daniel E. Bacelo; Osvaldo Cox; Luis A. Rivera; Marisol Cordero; Songping D. Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 907 - 909
• a: 7.956 ± 0.001 Å
• b: 8.456 ± 0.003 Å
• c: 24.587 ± 0.004 Å
• α: 90°
• β: 96.15 ± 0.02°
• γ: 90°
• Cell volume: 1644.6 ± 0.7 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.0731
• Goodness-of-fit parameter for significantly intense reflections: 1.626
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No