Information card for entry 4503823

Structure parameters

• Common name: 1:1 Co-crystal of 3HBA + Quinoxaline
• Chemical name: 1:1 Co-crystal of 3-hydroxybenzoic acid and Quinoxaline
• Formula: C15 H12 N2 O3
• Calculated formula: C15 H12 N2 O3
• SMILES: O=C(O)c1cc(O)ccc1.n1ccnc2ccccc12
• Title of publication: Hierarchy of Supramolecular Synthons: Persistent Carboxylic Acid···Pyridine Hydrogen Bonds in Cocrystals That also Contain a Hydroxyl Moiety
• Authors of publication: Shattock, Tanise R.; Arora, Kapildev K.; Vishweshwar, Peddy; Zaworotko, Michael J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 4533
• a: 7.285 ± 0.0009 Å
• b: 12.147 ± 0.015 Å
• c: 14.432 ± 0.018 Å
• α: 87.837 ± 0.002°
• β: 85.937 ± 0.002°
• γ: 80.916 ± 0.002°
• Cell volume: 1257 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No