Information card for entry 7132324

Structure parameters

• Common name: Chloropropamide Tolbutamide
• Formula: C10.61 H14.52 Cl0.7 N2 O3 S
• Calculated formula: C10.608 H14.52 Cl0.696 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: 14.9416 ± 0.0004 Å
• b: 9.3109 ± 0.0003 Å
• c: 19.393 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2697.95 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No