Information card for entry 2223970

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-4,4'-Dichloro-2,2'-[azinobis(phenylmethylidyne)]diphenol
• Formula: C26 H18 Cl2 N2 O2
• Calculated formula: C26 H18 Cl2 N2 O2
• SMILES: Clc1ccc(c(c1)/C(=N/N=C(/c1cc(Cl)ccc1O)c1ccccc1)c1ccccc1)O
• Title of publication: (<i>E</i>,<i>E</i>)-4,4'-Dichloro-2,2'-[azinobis(phenylmethylidyne)]diphenol
• Authors of publication: Chang, Jian-Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2767
• a: 13.1622 ± 0.0011 Å
• b: 10.6184 ± 0.0009 Å
• c: 16.0671 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2245.6 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes