Information card for entry 4504992

Structure parameters

• Common name: 4-Aminobenzoic acid 2,2'-bipyridine
• Chemical name: 4-Aminobenzoic acid 2,2'-bipyridine
• Formula: C12 H11 N2 O2
• Calculated formula: C12 H11 N2 O2
• Title of publication: Structural Consequences of Strong and Weak Interactions to Binary Benzoic Acid/Bipyridine Supramolecular Assemblies
• Authors of publication: Bowers, Jeffrey R.; Hopkins, Gregory W.; Yap, Glenn P. A.; Wheeler, Kraig A.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 727
• a: 15.8195 ± 0.0009 Å
• b: 4.3087 ± 0.0004 Å
• c: 16.466 ± 0.0008 Å
• α: 90°
• β: 107.173 ± 0.005°
• γ: 90°
• Cell volume: 1072.31 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1417
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No