Information card for entry 2230636

Structure parameters

• Chemical name: 4-<i>tert</i>-Butyl-3',4'-bis(4-methylphenyl)-3,4-dihydro- 1<i>H</i>,4'<i>H</i>-spiro[naphthalene-2,5'-[1,2]oxazol]-1-one
• Formula: C30 H31 N O2
• Calculated formula: C30 H31 N O2
• Title of publication: 4-<i>tert</i>-Butyl-3',4'-bis(4-methylphenyl)-3,4-dihydro-1<i>H</i>,4'<i>H</i>-spiro[naphthalene-2,5'-[1,2]oxazol]-1-one
• Authors of publication: Akhazzane, Mohamed; Zouihri, Hafid; Bennani, A.Kella; Kerbal, Abdelali; Al Houari, Ghali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1862
• a: 6.9158 ± 0.0002 Å
• b: 25.0737 ± 0.0005 Å
• c: 13.8747 ± 0.0003 Å
• α: 90°
• β: 94.359 ± 0.001°
• γ: 90°
• Cell volume: 2398.98 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• Number of distinct elements: 4
• 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: 0.0515
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes