Information card for entry 8106782

Structure parameters

• Formula: C32 H28 N2 O2
• Calculated formula: C32 H28 N2 O2
• Title of publication: Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
• Authors of publication: Liu, Zhao-Di; Sun, Fei; Wang, Fan; Xu, Hua-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 49 - 51
• a: 10.1291 ± 0.001 Å
• b: 25.731 ± 0.003 Å
• c: 10.2395 ± 0.001 Å
• α: 90°
• β: 106.521 ± 0.001°
• γ: 90°
• Cell volume: 2558.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No