Information card for entry 2232790

Structure parameters

• Chemical name: 5-Chloro-1-nonyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one
• Formula: C16 H23 Cl N2 O
• Calculated formula: C16 H23 Cl N2 O
• Title of publication: 5-Chloro-1-nonyl-1<i>H</i>-benzimidazol-2(3<i>H</i>)-one
• Authors of publication: Kandri Rodi, Youssef; Ouazzani Chahdi, Fouad; Essassi, El Mokhtar; Luis, Santiago V.; Bolte, Michael; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3340 - o3341
• a: 5.51441 ± 0.00017 Å
• b: 15.6507 ± 0.0004 Å
• c: 20.054 ± 0.0006 Å
• α: 71.807 ± 0.003°
• β: 86.612 ± 0.002°
• γ: 80.709 ± 0.002°
• Cell volume: 1622.59 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes