Information card for entry 8102154

Structure parameters

• Chemical name: 2,2'-((1,4-butylene)dioxybis(nitrilethylidyne))diphenol
• Formula: C20 H24 N2 O4
• Calculated formula: C20 H24 N2 O4
• Title of publication: Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitriloethylidyne)) diphenol, C~20~H~24~N~2~O~4~
• Authors of publication: Dong, Wen-Kui; He, Xue-Ni; Dong, Chen-Ming; Wang, Li; Zhong, Jin-Kui; Chen, Xiao; Yu, Tian-Zhi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 289 - 290
• a: 19.441 ± 0.003 Å
• b: 7.7452 ± 0.0018 Å
• c: 13.875 ± 0.002 Å
• α: 90°
• β: 119.884 ± 0.002°
• γ: 90°
• Cell volume: 1811.4 ± 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: 0.0669
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1396
• 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: No