Information card for entry 2211150

Structure parameters

• Common name: 5-iodoanthranilichydroxamic acid
• Chemical name: 2-amino-5-iodobenzohydroxamic acid
• Formula: C7 H7 I N2 O2
• Calculated formula: C7 H7 I N2 O2
• SMILES: c1(c(ccc(c1)I)N)C(=O)NO
• Title of publication: 2-Amino-5-iodobenzohydroxamic acid: supramolecular aggregation through two-dimensional networks of N—H···O, O—H···N and C—H···O interactions
• Authors of publication: Nagarajan Vembu; Anthony Linden; 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: o5083 - o5085
• a: 13.5332 ± 0.0004 Å
• b: 4.85 ± 0.0002 Å
• c: 13.282 ± 0.0004 Å
• α: 90°
• β: 104.661 ± 0.0019°
• γ: 90°
• Cell volume: 843.39 ± 0.05 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 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: 0.0463
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes