Information card for entry 7200291

Structure parameters

• Common name: nicotinamide:adipic acid 2:1
• Chemical name: nicotinamide:adipic acid 2:1
• Formula: C18 H22 N4 O6
• Calculated formula: C18 H22 N4 O6
• SMILES: c1ncccc1C(=O)N.C(=O)(CCCCC(=O)O)O.c1ccc(cn1)C(=O)N
• Title of publication: Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal
• Authors of publication: Karki, Shyam; Friščić, Tomislav; Jones, William
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 3
• Pages of publication: 470
• a: 5.0302 ± 0.0003 Å
• b: 5.46 ± 0.0003 Å
• c: 16.9903 ± 0.0009 Å
• α: 82.38 ± 0.004°
• β: 89.395 ± 0.004°
• γ: 90.006 ± 0.002°
• Cell volume: 462.49 ± 0.05 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No