Information card for entry 2206731

Structure parameters

• Chemical name: Bis{1-[(4-methoxyphenyl)amino]-2-methylglyoximato-κ^2^N,N'}nickel(II)
• Formula: C20 H24 N6 Ni O6
• Calculated formula: C20 H24 N6 Ni O6
• SMILES: [Ni]12(N(=O)=C(C(=[N]1O)Nc1ccc(OC)cc1)C)N(=O)=C(C(=[N]2O)Nc1ccc(OC)cc1)C
• Title of publication: Bis{1-[(4-methoxyphenyl)amino]-2-methylglyoximato-κ^2^<i>N</i>,<i>N</i>'}nickel(II)
• Authors of publication: Hümeyra Batı; Cemile Daĝ; Mustafa Serkan Soylu; Murat Tas̨; Nezihe Çalıs̨kan; Orhan Büyükgüngör
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1866 - m1868
• a: 8.8819 ± 0.0007 Å
• b: 5.2497 ± 0.0003 Å
• c: 24.216 ± 0.002 Å
• α: 90°
• β: 106.165 ± 0.007°
• γ: 90°
• Cell volume: 1084.49 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes