Information card for entry 7214574

Structure parameters

• Common name: Sulfacetamide-acetamide
• Chemical name: Sulfacetamide-acetamide 1:1
• Formula: C10 H15 N3 O4 S
• Calculated formula: C10 H15 N3 O4 S
• SMILES: S(=O)(=O)(c1ccc(cc1)N)NC(=O)C.O=C(N)C
• Title of publication: Synthon polymorphs of sulfacetamide‒acetamide cocrystal based on N‒H⋯OS and N‒H⋯OC hydrogen bonding
• Authors of publication: Goud, N. Rajesh; Nangia, Ashwini
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 37
• Pages of publication: 7456
• a: 11.2134 ± 0.0006 Å
• b: 7.7976 ± 0.0004 Å
• c: 16.128 ± 0.0007 Å
• α: 90°
• β: 103.26 ± 0.005°
• γ: 90°
• Cell volume: 1372.6 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0806
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No