Information card for entry 2218549

Structure parameters

• Chemical name: Bis[(E)-4-chloro-2-(cyclohexyliminomethyl)phenolato]nickel(II)
• Formula: C26 H30 Cl2 N2 Ni O2
• Calculated formula: C26 H30 Cl2 N2 Ni O2
• SMILES: [Ni]12(Oc3c(cc(Cl)cc3)C=[N]1C1CCCCC1)Oc1c(cc(Cl)cc1)C=[N]2C1CCCCC1
• Title of publication: Bis[(<i>E</i>)-4-chloro-2-(cyclohexyliminomethyl)phenolato]nickel(II)
• Authors of publication: Xia, Dong-Sheng; Chen, Wu; Zhao, Yu-Min; Zeng, Qing-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m843
• a: 14.871 ± 0.003 Å
• b: 13.563 ± 0.003 Å
• c: 24.993 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5041 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.148
• Residual factor for significantly intense reflections: 0.0662
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes