Information card for entry 2218423

Structure parameters

• Chemical name: 2,2'-[1,1'-(Propane-1,3-diyldioxydinitrilo)diethylidyne]diphenol
• Formula: C19 H22 N2 O4
• Calculated formula: C19 H22 N2 O4
• Title of publication: 2,2'-[1,1'-(Propane-1,3-diyldioxydinitrilo)diethylidyne]diphenol
• Authors of publication: Dong, Wen-Kui; He, Xue-Ni; Zhong, Jin-Kui; Chen, Xiao; Yu, Tian-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1098
• a: 7.4595 ± 0.0015 Å
• b: 25.459 ± 0.002 Å
• c: 4.5938 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 872.4 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes