Information card for entry 2222605

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)succinamic acid
• Formula: C10 H10 Cl N O3
• Calculated formula: C10 H10 Cl N O3
• SMILES: c1(ccc(cc1)Cl)NC(=O)CCC(=O)O
• Title of publication: <i>N</i>-(4-Chlorophenyl)succinamic acid
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Saraswathi, B. S.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1827
• a: 15.908 ± 0.001 Å
• b: 4.8778 ± 0.0004 Å
• c: 14.286 ± 0.001 Å
• α: 90°
• β: 109.787 ± 0.006°
• γ: 90°
• Cell volume: 1043.09 ± 0.14 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0465
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes