Information card for entry 4100977

Structure parameters

• Common name: 1:1 Co-crystal of Aspirin and Carbamazepine
• Formula: C24 H20 N2 O5
• Calculated formula: C24 H20 N2 O5
• SMILES: O=C(N1c2ccccc2C=Cc2ccccc12)N.OC(=O)c1c(OC(=O)C)cccc1
• Authors of publication: Jennifer A. McMahon; Peddy Vishweshwar; Matthew L. Peterson; Michael J. Zaworotko
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.0317 ± 0.0018 Å
• b: 11.364 ± 0.002 Å
• c: 11.424 ± 0.002 Å
• α: 60.35 ± 0.004°
• β: 85.599 ± 0.004°
• γ: 84.724 ± 0.004°
• Cell volume: 1014 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No