Information card for entry 2214857

Structure parameters

• Chemical name: 6,6'-Dibromo-4,4'-dimethyl-3,3'-methylenebi(2<i>H</i>,4<i>H</i>- benz[<i>e</i>][1,3]oxazine)
• Formula: C19 H20 Br2 N2 O2
• Calculated formula: C19 H20 Br2 N2 O2
• Title of publication: 6,6'-Dibromo-4,4'-dimethyl-3,3'-methylenebi(2<i>H</i>,4<i>H</i>-benz[<i>e</i>][1,3]oxazine)
• Authors of publication: Guang-You Zhang; Ming Li; Wan-Hui Wang; Zhen-Wang Qian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3483 - o3483
• a: 19.826 ± 0.004 Å
• b: 11.702 ± 0.002 Å
• c: 8.146 ± 0.002 Å
• α: 90°
• β: 99.92 ± 0.03°
• γ: 90°
• Cell volume: 1861.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes