Information card for entry 4516509

Structure parameters

• Formula: C17 H15 Cl N3 O5 S
• Calculated formula: C17 H15 Cl N3 O5 S
• Title of publication: Furosemide Cocrystals with Pyridines: An Interesting Case of Color Cocrystal Polymorphism
• Authors of publication: Sangtani, Ekta; Sahu, Sanjay K.; Thorat, Shridhar H.; Gawade, Rupesh L.; Jha, Kunal K.; Munshi, Parthapratim; Gonnade, Rajesh G.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 5858
• a: 25.981 ± 0.005 Å
• b: 6.5254 ± 0.0013 Å
• c: 21.043 ± 0.004 Å
• α: 90°
• β: 107.372 ± 0.003°
• γ: 90°
• Cell volume: 3404.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No