Information card for entry 2215481

Structure parameters

• Chemical name: (E,E)-4,4'-Dimethyl-2,2'-(1,1'-dibenzylazino)diphenol
• Formula: C30 H28 N2 O2
• Calculated formula: C30 H28 N2 O2
• SMILES: Cc1ccc(c(c1)/C(=N/N=C(/c1cc(C)ccc1O)Cc1ccccc1)Cc1ccccc1)O
• Title of publication: (<i>E</i>,<i>E</i>)-4,4'-Dimethyl-2,2'-(1,1'-dibenzylazino)diphenol
• Authors of publication: Jian-Guo Chang; Ji-Kun Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4061 - o4061
• a: 7.7881 ± 0.0003 Å
• b: 9.3199 ± 0.0004 Å
• c: 16.5419 ± 0.0006 Å
• α: 90°
• β: 98.388 ± 0.002°
• γ: 90°
• Cell volume: 1187.84 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes