Information card for entry 1519837

Structure parameters

• Formula: C13 H12 N2 O4
• Calculated formula: C13 H12 N2 O4
• SMILES: C(=O)(c1c(cccc1)O)O.C(=O)(c1cnccc1)N
• Title of publication: 2-Hydroxy-benzoic acid nicotinamide
• Authors of publication: Berry, D.; Blagden, N.; Coles, Simon J.; Hursthouse, Michael B.; Coles, Simon J.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2007
• Pages of publication: 295
• a: 11.0751 ± 0.0002 Å
• b: 4.9441 ± 0.0001 Å
• c: 22.847 ± 0.0005 Å
• α: 90°
• β: 97.556 ± 0.001°
• γ: 90°
• Cell volume: 1240.16 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0652
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No