Information card for entry 2214307

Structure parameters

• Chemical name: N,N'-(4,5-Dichloro-o-phenylene)dibenzamide
• Formula: C20 H14 Cl2 N2 O2
• Calculated formula: C20 H14 Cl2 N2 O2
• SMILES: Clc1cc(NC(=O)c2ccccc2)c(NC(=O)c2ccccc2)cc1Cl
• Title of publication: <i>N</i>,<i>N</i>'-(4,5-Dichloro-<i>o</i>-phenylene)dibenzamide
• Authors of publication: Kwak, Han; Kim, Sea-Hyun; Kim, Pan-Gi; Kim, Cheal; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3141 - o3141
• a: 8.3024 ± 0.0008 Å
• b: 11.8571 ± 0.0011 Å
• c: 18.7334 ± 0.0018 Å
• α: 90°
• β: 102.63 ± 0.002°
• γ: 90°
• Cell volume: 1799.5 ± 0.3 ų
• Cell temperature: 288 ± 2 K
• Ambient diffraction temperature: 288 ± 2 K
• Number of distinct elements: 5
• 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: 0.1052
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes