Information card for entry 2003840

Structure parameters

• Common name: Spiro[azatricycloundecane-naphthoxazine]
• Chemical name: 8-methyl-spiro[syn-10,11-benzo-8-azatricyclo[5,2,2,0^1,5^] undecane-9-3'[3H]naphth[1,2b][1,4]oxazine
• Formula: C26 H24 N2 O
• Calculated formula: C26 H24 N2 O
• Title of publication: 8-Methylspiro(<i>syn</i>-10,11-benzo-8-azatricyclo[5.2.2.0^1,5^]undec-10-ene)-9,3'-[3<i>H</i>]naphth[1,2-<i>b</i>][1,4]oxazine
• Authors of publication: Pèpe, G.; Laréginie, P.; Samat, A.; Guglielmetti, R.; Zaballos, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1617 - 1619
• a: 14.078 ± 0.003 Å
• b: 9.473 ± 0.002 Å
• c: 14.899 ± 0.003 Å
• α: 90°
• β: 79.51 ± 0.03°
• γ: 90°
• Cell volume: 1953.7 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0442
• Goodness-of-fit parameter for significantly intense reflections: 0.71
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No