Information card for entry 2218586

Structure parameters

• Chemical name: 4'-Hydroxybiphenyl-4-carboxylic acid
• Formula: C13 H10 O3
• Calculated formula: C13 H10 O3
• SMILES: Oc1ccc(cc1)c1ccc(cc1)C(=O)O
• Title of publication: 4'-Hydroxybiphenyl-4-carboxylic acid
• Authors of publication: Feng, Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1087
• a: 8.65 ± 0.0007 Å
• b: 5.5077 ± 0.0005 Å
• c: 20.9655 ± 0.0018 Å
• α: 90°
• β: 94.145 ± 0.003°
• γ: 90°
• Cell volume: 996.22 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1371
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes