Information card for entry 7244073

Structure parameters

• Common name: Sulfathiazole, valeronitrile solvate
• Chemical name: Sulfathiazole, pentanenitrile (1:1) solvate
• Formula: C14 H18 N4 O2 S2
• Calculated formula: C14 H18 N4 O2 S2
• Title of publication: The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
• Authors of publication: Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 3
• Pages of publication: 609 - 619
• a: 8.4758 ± 0.0003 Å
• b: 20.7179 ± 0.0009 Å
• c: 9.6108 ± 0.0005 Å
• α: 90°
• β: 97.84 ± 0.002°
• γ: 90°
• Cell volume: 1671.89 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.097
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No