Information card for entry 2224452

Structure parameters

• Chemical name: 2-Methyl-6-(6-methyl-1<i>H</i>-benzimidazol-2-yl)phenol–2-methyl-6-(5-methyl-1<i>H</i>-benzimidazol-2-yl)phenol (3/1)
• Formula: C15 H14 N2 O
• Calculated formula: C15 H14 N2 O
• Title of publication: 2-Methyl-6-(6-methyl-1<i>H</i>-benzimidazol-2-yl)phenol–2-methyl-6-(5-methyl-1<i>H</i>-benzimidazol-2-yl)phenol (3/1)
• Authors of publication: Eltayeb, Naser Eltaher; Teoh, Siang Guan; Adnan, Rohana; Fun, Hoong-Kun; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3227 - o3228
• a: 4.9231 ± 0.0001 Å
• b: 19.89 ± 0.0006 Å
• c: 12.3199 ± 0.0003 Å
• α: 90°
• β: 105.085 ± 0.001°
• γ: 90°
• Cell volume: 1164.8 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes