Information card for entry 2008172

Structure parameters

• Formula: C14 H9 Cl3 N2
• Calculated formula: C14 H9 Cl3 N2
• SMILES: Clc1ccc(cc1)Cn1c(Cl)nc2c1ccc(c2)Cl
• Title of publication: 2,5-Dichloro-1-(<i>p</i>-chlorobenzyl)-1<i>H</i>-benzimidazole
• Authors of publication: Kendi̇, Engi̇n; Özbey, Süheyla; Göker, Hakan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 243 - 245
• a: 6.5118 ± 0.0004 Å
• b: 8.1702 ± 0.0006 Å
• c: 13.9142 ± 0.0008 Å
• α: 72.501 ± 0.005°
• β: 75.962 ± 0.005°
• γ: 71.093 ± 0.006°
• Cell volume: 659.22 ± 0.08 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.37
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No