Information card for entry 4506555

Structure parameters

• Common name: oxcarbazepine-succinic acid-chloroform cocrystal solvate
• Formula: C35 H31 Cl3 N4 O8
• Calculated formula: C35 H31 Cl3 N4 O8
• Title of publication: Preparation and Solid-State Characterization of Three Novel Multicomponent Solid Forms of Oxcarbazepine: Improvement in Solubility through Saccharin Cocrystal
• Authors of publication: Chadha, Renu; Saini, Anupam; Jain, Dharamvir S.; Venugopalan, P.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4211
• a: 37.41 ± 0.004 Å
• b: 5.355 ± 0.001 Å
• c: 18.535 ± 0.003 Å
• α: 90°
• β: 109.97 ± 0.01°
• γ: 90°
• Cell volume: 3489.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1068
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1653
• Weighted residual factors for all reflections included in the refinement: 0.1869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No