Information card for entry 8106577

Structure parameters

• Formula: C24 H24 N2 O2
• Calculated formula: C24 H24 N2 O2
• Title of publication: Crystal structure of 4,4′-((1Z,1′Z)-2,2′-(2,5-diethoxy-1,4-phenylene)bis(ethene-2,1-diyl))dipyridine, C24H24N2O2
• Authors of publication: Sheng, Liang-Quan; Liang, Yan-Nan; Du, Na-Na; Xu, Hua-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 3
• Pages of publication: 481 - 482
• a: 11.7857 ± 0.0004 Å
• b: 10.6233 ± 0.0004 Å
• c: 8.0268 ± 0.0003 Å
• α: 90°
• β: 102.104 ± 0.002°
• γ: 90°
• Cell volume: 982.64 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: 0.0345
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No