Information card for entry 7225442

Structure parameters

• Common name: chlorpropamide
• Chemical name: 4-chloro-N-((propylaminocarbonyl)benzenesulfonamide
• Formula: C10 H13 Cl N2 O3 S
• Calculated formula: C10 H13 Cl N2 O3 S
• SMILES: c1(ccc(cc1)S(=O)(=O)NC(=O)NCCC)Cl
• Title of publication: Unusual seeding effect in the liquid-assisted high-pressure polymorphism of chlorpropamide
• Authors of publication: Zakharov, B. A.; Goryainov, S. V.; Boldyreva, E. V.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 29
• Pages of publication: 5423
• a: 6.104 ± 0.0005 Å
• b: 8.9243 ± 0.0008 Å
• c: 12.0304 ± 0.0014 Å
• α: 90°
• β: 99.516 ± 0.008°
• γ: 90°
• Cell volume: 646.33 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1878
• Weighted residual factors for all reflections included in the refinement: 0.2044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.81984 Å
• Diffraction radiation type: x-rays
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No