Information card for entry 7202555

Structure parameters

• Common name: N-(4-pyridyl)acetamide, sebacic acid
• Chemical name: N-(4-pyridyl)acetamide, sebacic acid
• Formula: C24 H34 N4 O6
• Calculated formula: C24 H34 N4 O6
• SMILES: c1cc(ccn1)NC(=O)C.C(=O)(CCCCCCCCC(=O)O)O.c1cc(ccn1)NC(=O)C
• 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: 28.532 ± 0.003 Å
• b: 8.2965 ± 0.0008 Å
• c: 10.612 ± 0.001 Å
• α: 90°
• β: 101.987 ± 0.002°
• γ: 90°
• Cell volume: 2457.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0661
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1544
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No