Information card for entry 2005665

Structure parameters

• Chemical name: 2-(3,5-dichlorophenylhydrazono)-glutaric acid
• Formula: C11 H10 Cl2 N2 O4
• Calculated formula: C11 H10 Cl2 N2 O4
• SMILES: c1c(Cl)cc(Cl)cc1N/N=C(\C(=O)O)CCC(=O)O
• Title of publication: 2-(2,5-Dichlorophenylhydrazono)glutaric Acid and 2-(3,5-Dichlorophenylhydrazono)glutaric Acid
• Authors of publication: Antolić, S.; Kojic-Prodic, B.; Cohen, J. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2832 - 2835
• a: 7.279 ± 0.001 Å
• b: 8.805 ± 0.002 Å
• c: 11.753 ± 0.002 Å
• α: 73.15 ± 0.01°
• β: 71.27 ± 0.01°
• γ: 71.09 ± 0.01°
• Cell volume: 660.2 ± 0.2 ų
• Cell temperature: 295 ± 3 K
• Ambient diffraction temperature: 295 ± 3 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: 0.098
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections: 0.1772
• Weighted residual factors for significantly intense reflections: 0.1647
• Goodness-of-fit parameter for all reflections: 0.987
• Goodness-of-fit parameter for significantly intense reflections: 1.114
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No