Information card for entry 4509861

Structure parameters

• Common name: furosemide tetrahydrofuran solvate
• Formula: C16 H19 Cl N2 O6 S
• Calculated formula: C16 H19 Cl N2 O6 S
• Title of publication: Furosemide Solvates: Can They Serve As Precursors to Different Polymorphs of Furosemide?
• Authors of publication: Minkov, Vasily S.; Beloborodova, Alina A.; Drebushchak, Valeri A.; Boldyreva, Elena V.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 513
• a: 10.9529 ± 0.0005 Å
• b: 8.3816 ± 0.0003 Å
• c: 20.0071 ± 0.0009 Å
• α: 90°
• β: 95.024 ± 0.004°
• γ: 90°
• Cell volume: 1829.65 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.0499
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No