Information card for entry 2235640

Structure parameters

• Chemical name: Bis(dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrachloro-2,2-[butane-1,4-diyl(nitrilomethanylylidene)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}nickel(II)
• Formula: C24 H28 Cl4 N4 Ni O4
• Calculated formula: C24 H28 Cl4 N4 Ni O4
• SMILES: [Ni]123(Oc4c(Cl)cc(Cl)cc4C=[N]2CCCC[N]3=Cc2cc(Cl)cc(Cl)c2O1)([O]=CN(C)C)[O]=CN(C)C
• Title of publication: Bis(dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrachloro-2,2-[butane-1,4-diyl(nitrilomethanylylidene)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}nickel(II)
• Authors of publication: Kargar, Hadi; Kia, Reza; Adabi Ardakani, Amir; Tahir, Muhammad Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m997 - m998
• a: 9.7392 ± 0.0011 Å
• b: 19.165 ± 0.002 Å
• c: 15.0197 ± 0.0014 Å
• α: 90°
• β: 93.236 ± 0.003°
• γ: 90°
• Cell volume: 2799 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes