Information card for entry 2216976

Structure parameters

• Chemical name: Bis[2-(benzyliminomethyl)-4-chlorophenolato-κ^2^N,O]nickel(II)
• Formula: C28 H22 Cl2 N2 Ni O2
• Calculated formula: C28 H22 Cl2 N2 Ni O2
• SMILES: C1=[N]([Ni]2(Oc3c1cc(cc3)Cl)[N](=Cc1c(ccc(c1)Cl)O2)Cc1ccccc1)Cc1ccccc1
• Title of publication: Bis[2-(benzyliminomethyl)-4-chlorophenolato-κ^2^<i>N</i>,<i>O</i>]nickel(II)
• Authors of publication: Li, Zong-Xiao; Zhang, Xin-Li; Pu, Xiao-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m202 - m202
• a: 13.6785 ± 0.0017 Å
• b: 10.5986 ± 0.0014 Å
• c: 8.656 ± 0.0013 Å
• α: 90°
• β: 107.529 ± 0.002°
• γ: 90°
• Cell volume: 1196.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes