Information card for entry 2225958

Structure parameters

• Chemical name: (1<i>R</i>,2<i>R</i>)-<i>N</i>,<i>N</i>'-Bis[1-(2- pyridyl)ethylidene]cyclohexane-1,2-diamine
• Formula: C20 H24 N4
• Calculated formula: C20 H24 N4
• SMILES: CC(=N\[C@@H]1CCCC[C@H]1/N=C(/c1ccccn1)C)/c1ccccn1.CC(=N\[C@H]1CCCC[C@@H]1/N=C(/c1ccccn1)C)/c1ccccn1
• Title of publication: (1<i>R</i>,2<i>R</i>)-<i>N</i>,<i>N</i>'-Bis[1-(2-pyridyl)ethylidene]cyclohexane-1,2-diamine
• Authors of publication: Saleh Salga, Muhammad; Khaledi, Hamid; Mohd Ali, Hapipah; Puteh, Rustam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1095
• a: 18.0605 ± 0.0003 Å
• b: 8.9371 ± 0.0001 Å
• c: 11.1076 ± 0.0002 Å
• α: 90°
• β: 97.97 ± 0.001°
• γ: 90°
• Cell volume: 1775.54 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes