Information card for entry 2311874

Structure parameters

• Chemical name: Bis[5-(4-methylphenyl)-3-(pyridin-2-yl)-1<i>H</i>-1,2,4-\ triazole-κ^2^<i>N</i>^3^,<i>N</i>^4^]bis(nitrato-κO)zinc(II)
• Formula: C28 H24 N10 O6 Zn
• Calculated formula: C28 H24 N10 O6 Zn
• SMILES: c12[n](cccc2)[Zn]2(ON(=O)=O)([n]3c(c4n[nH]c(c5ccc(C)cc5)[n]24)cccc3)([n]2c1n[nH]c2c1ccc(C)cc1)ON(=O)=O
• Title of publication: Synthesis, crystal structures and luminescence properties of seven mononuclear zinc(II), cadmium(II), cobalt(II) and nickel(II) complexes with 5-(4-methylphenyl)-3-(pyridin-2-yl)-1H-1,2,4-triazole.
• Authors of publication: Liu, Feng Yi; Zhou, Dong Mei; Zhao, Xiao Lan; Kou, Jun Feng
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 5
• Pages of publication: 382 - 392
• a: 16.869 ± 0.003 Å
• b: 12.488 ± 0.003 Å
• c: 14.626 ± 0.003 Å
• α: 90°
• β: 114.98 ± 0.03°
• γ: 90°
• Cell volume: 2792.9 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No