Information card for entry 2214992

Structure parameters

• Chemical name: 5-Methyl-2-[(E)-2-(5-methylbenz[d]oxazol-2-yl)vinyl]benz[d]oxazole
• Formula: C18 H14 N2 O2
• Calculated formula: C18 H14 N2 O2
• Title of publication: 5-Methyl-2-[(<i>E</i>)-2-(5-methylbenz[<i>d</i>]oxazol-2-yl)vinyl]benz[<i>d</i>]oxazole
• Authors of publication: Fang-Fang Jian; Wei Yi; Li-Ming Wang; Jing Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3887 - o3887
• a: 22.153 ± 0.004 Å
• b: 4.77 ± 0.001 Å
• c: 14.053 ± 0.003 Å
• α: 90°
• β: 100.94 ± 0.03°
• γ: 90°
• Cell volume: 1458 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.104
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes