Information card for entry 7206125

Structure parameters

• Common name: Isoniazid:4-aminosalicylic acid co-crystal
• Formula: C26 H28 N8 O8
• Calculated formula: C26 H28 N8 O8
• SMILES: O=C(NN)c1ccncc1.OC(=O)c1c(O)cc(N)cc1.O=C(O)c1c(O)cc(N)cc1.O=C(NN)c1ccncc1
• Title of publication: Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
• Authors of publication: Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 4358
• a: 21.837 ± 0.002 Å
• b: 16.5073 ± 0.0014 Å
• c: 7.2252 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2604.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No