Information card for entry 7132320

Structure parameters

• Common name: Chloropropamide Tolbutamide
• Formula: C11.18 H15.96 Cl0.41 N2 O3 S
• Calculated formula: C11.16 H15.9 Cl0.42 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: 15.2433 ± 0.0008 Å
• b: 9.3138 ± 0.0005 Å
• c: 19.5618 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2777.2 ± 0.3 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: 0.146
• Residual factor for significantly intense reflections: 0.1048
• Weighted residual factors for significantly intense reflections: 0.2836
• Weighted residual factors for all reflections included in the refinement: 0.3244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No