Information card for entry 7132319

Structure parameters

• Common name: Toluensulfonamide Chlorobenzylsulfonamide
• Formula: C6.6 H7.81 Cl0.4 N O2 S
• Calculated formula: C6.605 H7.815 Cl0.395 N O2 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: 9.728 ± 0.0014 Å
• b: 9.9056 ± 0.0015 Å
• c: 17.743 ± 0.003 Å
• α: 86.808 ± 0.004°
• β: 76.707 ± 0.004°
• γ: 75.775 ± 0.004°
• Cell volume: 1612.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No