Information card for entry 2005595

Structure parameters

• Chemical name: N-(2-Hydroxy-5-methylphenyl)salicylaldiminodiethylaminonickel(II)
• Formula: C18 H22 N2 Ni O2
• Calculated formula: C18 H22 N2 Ni O2
• Title of publication: (Diethylamine-<i>N</i>){4-methyl-2-[(2-oxidobenzylidene)amino]phenolato(2‒)-<i>O</i>,<i>N</i>,<i>O</i>'}nickel(II)
• Authors of publication: Ercan, F.; Sari, M.; Yaǧbasan, R.; Taştekin, M.; Aksu, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2682 - 2684
• a: 9.2943 ± 0.0011 Å
• b: 11.6858 ± 0.001 Å
• c: 31.698 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3442.8 ± 0.5 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.085
• Goodness-of-fit parameter for significantly intense reflections: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No