Information card for entry 7132323

Structure parameters

• Common name: Chloropropamide Tolbutamide
• Formula: C11.32 H16.31 Cl0.34 N2 O3 S
• Calculated formula: C11.31 H16.275 Cl0.345 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: 15.2556 ± 0.0011 Å
• b: 9.3161 ± 0.0007 Å
• c: 19.559 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2779.8 ± 0.4 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: 0.1733
• Residual factor for significantly intense reflections: 0.1098
• Weighted residual factors for significantly intense reflections: 0.2811
• Weighted residual factors for all reflections included in the refinement: 0.339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No