Information card for entry 2004901

Structure parameters

• Chemical name: bis-(N-4-chlorobenzilydene 2-mercaptoaniline)nickel(II)
• Formula: C26 H18 Cl2 N2 Ni S2
• Calculated formula: C26 H18 Cl2 N2 Ni S2
• Title of publication: Bis[<i>N</i>-(4-chlorobenzylidene)-2-mercaptoanilinato]nickel(II)
• Authors of publication: Ercan, F.; Ülkü, D.; Ancin, N.; Oztas, S. G.; Tüzün, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1141 - 1143
• a: 25.99 ± 0.002 Å
• b: 7.078 ± 0.001 Å
• c: 13.203 ± 0.001 Å
• α: 90°
• β: 103.82 ± 0.05°
• γ: 90°
• Cell volume: 2358.5 ± 0.7 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• 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: 0.047
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 0.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No