Information card for entry 2005650

Structure parameters

• Chemical name: [N,N'-bis(2-thiobenzenylidene)1,2-dimethyl-4,5-phenylenediaminato]nickel(II)
• Formula: C22 H18 N2 Ni S2
• Calculated formula: C22 H18 N2 Ni S2
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2-thiobenzylidene)-1,2-dimethyl-4,5-phenylenediaminato]nickel(II), Ni(tsaldimph)
• Authors of publication: Henderson, R. K.; Bouwman, E.; Reedijk, J.; Powell, A. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2696 - 2698
• a: 12.578 ± 0.002 Å
• b: 12.848 ± 0.002 Å
• c: 11.505 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1859.2 ± 0.5 ų
• Cell temperature: 291 K
• Ambient diffraction temperature: 291 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for all reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0454
• Goodness-of-fit parameter for significantly intense reflections: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No