Information card for entry 7231513

Structure parameters

• Common name: ABZ BSAH
• Chemical name: Albendazole benzene sulfonic acid hydrate
• Formula: C18 H23 N3 O6 S2
• Calculated formula: C18 H23 N3 O6 S2
• Title of publication: Novel pharmaceutical salts of albendazole
• Authors of publication: Bolla, Geetha; Nangia, Ashwini
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 41
• Pages of publication: 6394
• a: 8.902 ± 0.0006 Å
• b: 9.2715 ± 0.0008 Å
• c: 14.2635 ± 0.0012 Å
• α: 84.984 ± 0.007°
• β: 89.142 ± 0.006°
• γ: 63.976 ± 0.007°
• Cell volume: 1053.47 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1073
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No