Information card for entry 2238854

Structure parameters

• Chemical name: [μ~2~-<i>N</i>^2^,<i>N</i>^2'^-Bis(3-methoxy-2-oxidobenzylidene)benzene-1,3-dicarbohydrazidato]bis[pyridinecopper(II)]
• Formula: C34 H28 Cu2 N6 O6
• Calculated formula: C34 H28 Cu2 N6 O6
• SMILES: C1(=N[N]2=Cc3c(c(ccc3)OC)O[Cu]2([n]2ccccc2)O1)c1ccc(C2=N[N]3=Cc4c(c(ccc4)OC)O[Cu]3([n]3ccccc3)O2)cc1
• Title of publication: [μ~2~-<i>N</i>^2^,<i>N</i>^2'^-Bis(3-methoxy-2-oxidobenzylidene)benzene-1,3-dicarbohydrazidato]bis[pyridinecopper(II)]
• Authors of publication: Tong, Hai-Bin; Xiao, Zi-Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m658
• a: 4.8474 ± 0.0002 Å
• b: 15.2776 ± 0.0006 Å
• c: 20.5546 ± 0.0006 Å
• α: 90°
• β: 96.113 ± 0.004°
• γ: 90°
• Cell volume: 1513.55 ± 0.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• 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: 0.0579
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1222
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No