Information card for entry 7227373

Structure parameters

• Common name: Glibenclamidesodium salt
• Chemical name: 5-chloro-N-(4-[N-(cyclohexylcarbamoyl)sulfamoyl]phenethyl)-2-methoxybenzamide-sodium
• Formula: C23 H27 Cl N3 Na O5 S
• Calculated formula: C23 H27 Cl N3 Na O5 S
• SMILES: c1(ccc(Cl)cc1C(=O)NCCc1ccc(S(=NC(=O)NC2CCCCC2)([O-])=O)cc1)OC.[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: 10.9425 ± 0.001 Å
• b: 10.1583 ± 0.0007 Å
• c: 11.5023 ± 0.0011 Å
• α: 90°
• β: 91.164 ± 0.009°
• γ: 90°
• Cell volume: 1278.3 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0867
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No