Information card for entry 2217158

Structure parameters

• Chemical name: (E)-2-(2,6-Dichlorophenyl)-2-(phenylimino)acetamide
• Formula: C14 H10 Cl2 N2 O
• Calculated formula: C14 H10 Cl2 N2 O
• SMILES: Clc1c(c(Cl)ccc1)C(=N/c1ccccc1)\C(=O)N
• Title of publication: (<i>E</i>)-2-(2,6-Dichlorophenyl)-2-(phenylimino)acetamide
• Authors of publication: Tomura, Masaaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o170 - o171
• a: 7.8777 ± 0.0002 Å
• b: 9.1433 ± 0.0003 Å
• c: 10.0217 ± 0.0004 Å
• α: 102.17 ± 0.003°
• β: 91.795 ± 0.003°
• γ: 102.145 ± 0.002°
• Cell volume: 687.66 ± 0.04 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 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: 0.0508
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes