Information card for entry 7202556

Structure parameters

• Common name: 4-(acetamidomethyl)pyridine, adipic acid
• Chemical name: 4-(acetamidomethyl)pyridine, adipic acid
• Formula: C22 H30 N4 O6
• Calculated formula: C22 H30 N4 O6
• Title of publication: Exploring the hydrogen-bond preference of N?H moieties in co-crystals assembled via O?H(acid)?N(py) intermolecular interactions
• Authors of publication: Christer B. Aakeröy; Izhar Hussain; Safiyyah Forbes; John Desper
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 46
• a: 4.7523 ± 0.0007 Å
• b: 24.295 ± 0.003 Å
• c: 10.0355 ± 0.0012 Å
• α: 90°
• β: 97.944 ± 0.01°
• γ: 90°
• Cell volume: 1147.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.099
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No