Information card for entry 2226261

Structure parameters

• Chemical name: 2-(4-Hydroxyphenyl)acetic acid–4,4'-bipyridine (1/1)
• Formula: C18 H16 N2 O3
• Calculated formula: C18 H16 N2 O3
• SMILES: c1(ccc(cc1)O)CC(=O)O.c1(ccncc1)c1ccncc1
• Title of publication: 2-(4-Hydroxyphenyl)acetic acid–4,4'-bipyridine (1/1)
• Authors of publication: Liu, Jian-Feng; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1455
• a: 25.3578 ± 0.0006 Å
• b: 10.2305 ± 0.0002 Å
• c: 14.2546 ± 0.0004 Å
• α: 90°
• β: 122.321 ± 0.002°
• γ: 90°
• Cell volume: 3125.03 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes