Information card for entry 7202557

Structure parameters

• Common name: (4-(aminomethyl)pyridine acetate)2, isophthalic acid
• Chemical name: [4-(aminomethyl)pyridine acetate]2, isophthalic acid
• Formula: C24 H26 N4 O6
• Calculated formula: C24 H26 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: 34.784 ± 0.006 Å
• b: 57.476 ± 0.012 Å
• c: 4.7674 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9531 ± 3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.1642
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 0.824
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No