Information card for entry 7132317

Structure parameters

• Common name: Chloropropamide Tolbutamide
• Formula: C10.91 H15.28 Cl0.54 N2 O3 S
• Calculated formula: C10.912 H15.28 Cl0.544 N2 O3 S
• Title of publication: Solid Solution Polymorphs afford two High-Soluble Co-Drug Forms of Tolbutamide and Chlorpropamide
• Authors of publication: Spoletti, Enrico; Verma, Vivek; Cappuccino, Chiara; Lusi, Matteo
• Journal of publication: Chemical Communications
• Year of publication: 2023
• a: 20.1171 ± 0.0017 Å
• b: 7.5762 ± 0.0007 Å
• c: 9.1129 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1388.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0426
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No