Information card for entry 2220777

Structure parameters

• Chemical name: 1',3',3'-Trimethyl-2,3-diphenyl-2,3-dihydroisoxazole-5(4<i>H</i>)-spiro- 2'-indoline
• Formula: C25 H26 N2 O
• Calculated formula: C25 H26 N2 O
• SMILES: [C@@]12(C(c3ccccc3N1C)(C)C)C[C@H](c1ccccc1)N(c1ccccc1)O2.[C@]12(C(c3ccccc3N1C)(C)C)C[C@@H](c1ccccc1)N(c1ccccc1)O2
• Title of publication: 1',3',3'-Trimethyl-2,3-diphenyl-2,3-dihydroisoxazole-5(4<i>H</i>)-spiro-2'-indoline
• Authors of publication: Laghrib, Naoual; Daran, Jean-Claude; Fihi, Rachid; Majidi, Lhou; Azrour, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o374
• a: 18.0393 ± 0.0018 Å
• b: 8.9854 ± 0.0007 Å
• c: 12.3947 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2009.1 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes