Information card for entry 2211151

Structure parameters

• Common name: 3,5-Dichloroanthranilic hydroxamic acid
• Chemical name: 2-Amino-3,5-dichlorobenzohydroxamic acid
• Formula: C7 H6 Cl2 N2 O2
• Calculated formula: C7 H6 Cl2 N2 O2
• SMILES: Clc1c(N)c(cc(Cl)c1)C(=O)NO
• Title of publication: 2-Amino-3,5-dichlorobenzohydroxamic acid: supramolecular aggregation through two-dimensional networks of O—H···N/O and N—H···O/Cl interactions
• Authors of publication: Nagarajan Vembu; Jean Lee; John G. Kelly; Kevin B. Nolan; Marc Devocelle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5086 - o5088
• a: 13.799 ± 0.003 Å
• b: 4.8292 ± 0.001 Å
• c: 13.206 ± 0.003 Å
• α: 90°
• β: 103.88 ± 0.03°
• γ: 90°
• Cell volume: 854.3 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0909
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes