Information card for entry 7227371

Structure parameters

• Common name: Glibenclamide-sodiumhydrate salt
• Chemical name: 5-chloro-N-(4-[N-(cyclohexylcarbamoyl)sulfamoyl]phenethyl)-2-methoxybenzamide-sodium-hydrate
• Formula: C23 H27 Cl N3 Na O6 S
• Calculated formula: C23 H27 Cl N3 Na O6 S
• SMILES: c1(c(OC)ccc(Cl)c1)C(=O)NCCc1ccc(S(=O)([O-])=NC(=O)NC2CCCCC2)cc1.O.[Na+]
• 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: 19.5991 ± 0.0016 Å
• b: 5.8086 ± 0.0003 Å
• c: 23.4722 ± 0.0017 Å
• α: 90°
• β: 108.746 ± 0.008°
• γ: 90°
• Cell volume: 2530.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.2244
• Weighted residual factors for all reflections included in the refinement: 0.275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No