Information card for entry 2005191

Structure parameters

• Chemical name: {1-[(2-Hydroxy-4-methylphenyl)iminomethyl]phenyl-2-olato-O,O',N}- piperidinenickel(II)
• Formula: C19 H22 N2 Ni O2
• Calculated formula: C19 H22 N2 Ni O2
• Title of publication: {4-Methyl-2-[(2-oxidobenzylidene)amino]phenol-ato(2‒)-<i>N</i>,<i>O</i>,<i>O</i>'}(piperidine-<i>N</i>)nickel(II)
• Authors of publication: Atakol, O.; Kenar, A.; Ercan, F.; Sari, M.; Yaugbasan, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1881 - 1884
• a: 10.664 ± 0.003 Å
• b: 14.088 ± 0.005 Å
• c: 12.494 ± 0.002 Å
• α: 90°
• β: 110.6 ± 0.1°
• γ: 90°
• Cell volume: 1757 ± 1.4 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 1.54
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No