Information card for entry 2232633

Structure parameters

• Common name: <i>cis</i>-<i>N</i>^1^,<i>N</i>^2^-Bis(2-hydroxybenzylidene)cyclohexane- 1,2-diamine
• Chemical name: 2-(<i>N</i>-{2-[(2-hydroxybenzylidene)amino]cyclohexyl}carboximidoyl)phenol
• Formula: C20 H22 N2 O2
• Calculated formula: C20 H22 N2 O2
• SMILES: N(=C\c1c(O)cccc1)/[C@H]1[C@@H](/N=C/c2ccccc2O)CCCC1
• Title of publication: <i>cis</i>-<i>N</i>^1^,<i>N</i>^2^-Bis(2-hydroxybenzylidene)cyclohexane-1,2-diamine
• Authors of publication: Fan, Ping; Ge, Chunhua; Zhang, Xiangdong; Zhang, Rui; Li, Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3399
• a: 6.125 ± 0.003 Å
• b: 13.763 ± 0.006 Å
• c: 21.537 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1815.5 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes