Information card for entry 2000435

Structure parameters

• Formula: C7 H6 O3
• Calculated formula: C7 H7 O3
• SMILES: C(c1ccc(cc1)O)(=O)O
• Title of publication: Structure of <i>p</i>-hydroxybenzoic acid and <i>p</i>-hydroxybenzoic acid-acetone complex (2/1)
• Authors of publication: Heath, E. A.; Singh, P.; Ebisuzaki, Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 1960 - 1965
• a: 18.508 ± 0.007 Å
• b: 5.228 ± 0.002 Å
• c: 6.342 ± 0.003 Å
• α: 90°
• β: 93.22 ± 0.03°
• γ: 90°
• Cell volume: 612.7 ± 0.4 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No