Information card for entry 7231516

Structure parameters

• Common name: ABZ-BSA
• Chemical name: Albendazole benzenesulfonic acid
• Formula: C18 H21 N3 O5 S2
• Calculated formula: C18 H21 N3 O5 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: 8.5042 ± 0.0007 Å
• b: 9.4678 ± 0.0007 Å
• c: 26.084 ± 0.002 Å
• α: 96.005 ± 0.006°
• β: 93.966 ± 0.007°
• γ: 102.377 ± 0.007°
• Cell volume: 2031 ± 0.3 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: 0.1844
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.2121
• Weighted residual factors for all reflections included in the refinement: 0.2723
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No