Information card for entry 2238607

Structure parameters

• Chemical name: 2,2'-{[(1<i>E</i>,1'<i>E</i>)-(Cyclohexane-1,4-diyl)bis(azanylylidene)]bis(ethan-1-yl-1-ylidene)}diphenol
• Formula: C22 H26 N2 O2
• Calculated formula: C22 H26 N2 O2
• SMILES: Oc1ccccc1/C(=N/[C@@H]1CC[C@H](CC1)/N=C(/c1ccccc1O)C)C
• Title of publication: 2,2'-{[(1<i>E</i>,1'<i>E</i>)-(Cyclohexane-1,4-diyl)bis(azanylylidene)]bis(ethan-1-yl-1-ylidene)}diphenol
• Authors of publication: Lakshmi, S. H. Anjana; Kandaswamy, M.; Ramkumar, V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: o1593
• a: 9.0299 ± 0.0006 Å
• b: 11.4718 ± 0.0008 Å
• c: 17.9652 ± 0.0013 Å
• α: 92.946 ± 0.003°
• β: 95.521 ± 0.004°
• γ: 91.204 ± 0.003°
• Cell volume: 1849.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1121
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1699
• Weighted residual factors for all reflections included in the refinement: 0.2389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No