Information card for entry 7227375

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: c1c(c(ccc1Cl)OC)C(=O)NCCc1ccc(S(=O)([O-])=NC(=O)NC2CCCCC2)cc1.[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: 19.7594 ± 0.0013 Å
• b: 6.1759 ± 0.0003 Å
• c: 21.556 ± 0.0015 Å
• α: 90°
• β: 109.627 ± 0.007°
• γ: 90°
• Cell volume: 2477.7 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1174
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.2207
• Weighted residual factors for all reflections included in the refinement: 0.2495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No