Information card for entry 7059379

Structure parameters

• Chemical name: 2-(2-hydroxynaphthylazo)benzoic acid
• Formula: C17 H12 N2 O3
• Calculated formula: C17 H12 N2 O3
• SMILES: c1cccc2c1C(=N\Nc1ccccc1C(=O)O)\C(=O)C=C2
• Title of publication: Di-butyltin(iv) complexes with azo-carboxylates: synthesis, characterization, crystal structures and their anti-diabetic assay
• Authors of publication: Debnath, Paresh; Singh, Keisham Surjit; Singh, Khaidem Kennedy; Sureshkumar Singh, S.; Sieroń, Lesław; Maniukiewicz, Waldemar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 15
• Pages of publication: 5862 - 5872
• a: 16.5566 ± 0.0005 Å
• b: 4.4701 ± 0.0001 Å
• c: 19.8415 ± 0.0006 Å
• α: 90°
• β: 111.27 ± 0.007°
• γ: 90°
• Cell volume: 1368.43 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0988
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No