Information card for entry 2007208

Structure parameters

• Formula: C32 H30 N6 Ni O6
• Calculated formula: C32 H30 N6 Ni O6
• Title of publication: {2-[(2-Hydroxy-5-methylphenyl)iminomethyl]-4,6-dinitrophenolato(2 ‒)-<i>O</i>,<i>N</i>,<i>O</i>'}tris(3-methylpyridine-<i>N</i>)nickel(II)
• Authors of publication: Tahir, M. Nawaz; Ülkü, Dinçer; Atakol, Orhan; Bas̨gut, Özlem
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 623 - 625
• a: 10.309 ± 0.002 Å
• b: 11.451 ± 0.002 Å
• c: 13.361 ± 0.003 Å
• α: 96.706 ± 0.002°
• β: 93.109 ± 0.003°
• γ: 105.188 ± 0.002°
• Cell volume: 1505.8 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 0.83
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No