Information card for entry 7231517

Structure parameters

• Common name: ABZ-OAH
• Chemical name: Albendazole oxalic acid hydrate
• Formula: C14 H15 N3 O7 S
• Calculated formula: C14 H15 N3 O7 S
• 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: 5.2659 ± 0.0007 Å
• b: 28.337 ± 0.004 Å
• c: 11.2029 ± 0.0015 Å
• α: 90°
• β: 93.925 ± 0.002°
• γ: 90°
• Cell volume: 1667.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0657
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.326
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No