Information card for entry 2017222

Structure parameters

• Chemical name: 3-<i>tert</i>-butyl-1-phenyl-7-[4-(trifluoromethyl)benzyl]-6,7-dihydro- 1<i>H</i>,4<i>H</i>-pyrazolo[3,4-<i>d</i>][1,3]oxazine
• Formula: C23 H24 F3 N3 O
• Calculated formula: C23 H24 F3 N3 O
• SMILES: n1(nc(c2COCN(c12)Cc1ccc(cc1)C(F)(F)F)C(C)(C)C)c1ccccc1
• Title of publication: Eight 7-benzyl-3-<i>tert</i>-butyl-1-phenylpyrazolo[3,4-<i>d</i>]oxazines, encompassing structures containing no intermolecular hydrogen bonds, and hydrogen-bonded structures in one, two or three dimensions
• Authors of publication: Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o423 - o430
• a: 9.0277 ± 0.0011 Å
• b: 9.8597 ± 0.0012 Å
• c: 12.6835 ± 0.0018 Å
• α: 85.531 ± 0.011°
• β: 74.18 ± 0.011°
• γ: 67.162 ± 0.009°
• Cell volume: 1000.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.156
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes