Information card for entry 2000436

Structure parameters

• Formula: C17 H18 O7
• Calculated formula: C17 H18 O7
• SMILES: Oc1ccc(cc1)C(=O)O.Oc1ccc(cc1)C(=O)O.CC(=O)C
• 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: 24.093 ± 0.008 Å
• b: 7.232 ± 0.002 Å
• c: 9.699 ± 0.002 Å
• α: 90°
• β: 92.47 ± 0.02°
• γ: 90°
• Cell volume: 1688.4 ± 0.8 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