Information card for entry 2004159

Structure parameters

• Formula: C28 H22 F6 N2 Ni O4 S2
• Calculated formula: C28 H22 F6 N2 Ni O4 S2
• Title of publication: Redetermination of <i>cis</i>-Bis(4-methylpyridine)bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-<i>O</i>,<i>O</i>']nickel(II)
• Authors of publication: Xiong, R.-G.; You, X.-Z.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2260 - 2261
• a: 9.381 ± 0.003 Å
• b: 17.599 ± 0.006 Å
• c: 18.111 ± 0.003 Å
• α: 90°
• β: 95.09 ± 0.03°
• γ: 90°
• Cell volume: 2978.3 ± 1.5 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.074
• Goodness-of-fit parameter for significantly intense reflections: 1.71
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No