Information card for entry 2219312

Structure parameters

• Common name: (E,E)-N,N'-Bis[1-(2-hydroxyphenyl)ethylidene]cyclohexane-1,2-diamine
• Chemical name: (<i>E</i>,<i>E</i>)-2,2'-[1,1'-(cyclohexane-1,2- diyldinitrilo)diethylidyne]diphenol
• Formula: C22 H26 N2 O2
• Calculated formula: C22 H26 N2 O2
• SMILES: [C@H]1(CCCC[C@H]1/N=C(\C)c1ccccc1O)/N=C(C)/c1ccccc1O
• Title of publication: (<i>E</i>,<i>E</i>)-2,2'-[1,1'-(Cyclohexane-1,2-diyldinitrilo)diethylidyne]diphenol
• Authors of publication: Chen, Fang; Ye, Heng-Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1757
• a: 12.608 ± 0.003 Å
• b: 11.185 ± 0.002 Å
• c: 14.438 ± 0.003 Å
• α: 90°
• β: 106.14 ± 0.03°
• γ: 90°
• Cell volume: 1955.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes