Information card for entry 4038171

Structure parameters

• Formula: C18 H14 N2 O0
• Calculated formula: C18 H14 N2
• Title of publication: Access to (Z)-1,2-Endiamides and 1,1-Endiamides via a Base-Promoted Tandem Reaction.
• Authors of publication: Zhang, Zhenming; Fu, Bei; Wang, Hui; Chen, Han; Tu, Yongliang; Zhao, Junfeng
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2020
• a: 26.497 ± 0.005 Å
• b: 6.2682 ± 0.0014 Å
• c: 8.054 ± 0.003 Å
• α: 90°
• β: 94.61 ± 0.03°
• γ: 90°
• Cell volume: 1333.3 ± 0.6 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: 0.0944
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.2138
• Weighted residual factors for all reflections included in the refinement: 0.2257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No