Information card for entry 7227372

Structure parameters

• Common name: Glibenclamide-ammonium salt
• Chemical name: 5-chloro-N-(4-[N-(cyclohexylcarbamoyl)sulfamoyl]phenethyl)-2-methoxybenzamide-ammonium
• Formula: C23 H31 Cl N4 O5 S
• Calculated formula: C23 H31 Cl N4 O5 S
• SMILES: S(=O)([O-])(=NC(=O)NC1CCCCC1)c1ccc(cc1)CCNC(=O)c1c(OC)ccc(Cl)c1.[NH4+]
• Title of publication: Polymorphism, isostructurality and physicochemical properties of glibenclamide salts
• Authors of publication: Suresh, Kuthuru; Khandavilli, U. B. Rao; Gunnam, Anilkumar; Nangia, Ashwini
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 6
• Pages of publication: 918
• a: 19.718 ± 0.004 Å
• b: 6.1475 ± 0.0011 Å
• c: 21.732 ± 0.005 Å
• α: 90°
• β: 109.25 ± 0.02°
• γ: 90°
• Cell volume: 2487 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2463
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 0.77
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No