Information card for entry 7209216

Structure parameters

• Common name: Benzimidazole salt of pimelic acid
• Formula: C21 H24 N4 O4
• Calculated formula: C21 H24 N4 O4
• Title of publication: Structure, hydrogen bond network and proton conductivity of new benzimidazole compounds with dicarboxylic acids
• Authors of publication: Pogorzelec-Glaser, Katarzyna; Rachocki, Adam; Ławniczak, Paweł; Pietraszko, Adam; Pawlaczyk, Czesław; Hilczer, Bożena; Pugaczowa-Michalska, Maria
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 1950
• a: 5.8194 ± 0.0002 Å
• b: 22.0856 ± 0.0007 Å
• c: 16.198 ± 0.0006 Å
• α: 90°
• β: 90.285 ± 0.003°
• γ: 90°
• Cell volume: 2081.82 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1065
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No