Information card for entry 2003638

Structure parameters

• Formula: C9 H10 O3
• Calculated formula: C9 H10 O3
• SMILES: OC(=O)CCc1ccc(cc1)O
• Title of publication: 3-(<i>p</i>-Hydroxyphenyl)propionic Acid
• Authors of publication: Okabe, N.; Suga, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1324 - 1325
• a: 11.356 ± 0.002 Å
• b: 5.358 ± 0.001 Å
• c: 14.122 ± 0.002 Å
• α: 90°
• β: 105.94°
• γ: 90°
• Cell volume: 826.2 ± 0.2 ų
• Cell temperature: 296 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.063
• Goodness-of-fit parameter for significantly intense reflections: 2.44
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No