Information card for entry 7231515

Structure parameters

• Formula: C19 H23 N3 O5 S2
• Calculated formula: C19 H23 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: 15.2992 ± 0.0017 Å
• b: 9.742 ± 0.0009 Å
• c: 15.8825 ± 0.0014 Å
• α: 90°
• β: 115.573 ± 0.012°
• γ: 90°
• Cell volume: 2135.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1227
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1883
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No