Information card for entry 7150136

Structure parameters

• Formula: C16 H15 F2 N3 O3 S
• Calculated formula: C16 H15 F2 N3 O3 S
• SMILES: N1=C(CC(N1c1ccc(cn1)S(=O)(=O)C)(c1ccccc1)O)C(F)F
• Title of publication: New hydroxy-pyrazoline intermediates, subtle regio-selectivity and relative reaction rate variations observed during acid catalyzed and neutral pyrazole cyclization.
• Authors of publication: Norris, Timothy; Colon-Cruz, Roberto; Ripin, David H. B.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2005
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 1844 - 1849
• a: 10.5772 ± 0.0004 Å
• b: 17.2951 ± 0.0007 Å
• c: 9.394 ± 0.0004 Å
• α: 90°
• β: 109.781 ± 0.001°
• γ: 90°
• Cell volume: 1617.08 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0542
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No