Information card for entry 2238241

Structure parameters

• Chemical name: Poly[bis{μ-<i>N</i>'-[(pyridin-4-yl)methylidene]benzohydrazidato}copper(II)]
• Formula: C26 H20 Cu N6 O2
• Calculated formula: C26 H20 Cu N6 O2
• SMILES: C(c1ccncc1)=[N]1[Cu]2([N](=Cc3ccncc3)N=C(c3ccccc3)O2)OC(=N1)c1ccccc1
• Title of publication: Poly[bis{μ-<i>N</i>'-[(pyridin-4-yl)methylidene]benzohydrazidato}copper(II)]
• Authors of publication: Wu, Qiong; Chen, Da-Chi; Wu, Chu-Yi; Yan, Chang-Xiu; Liao, Jian-Zhen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m383
• a: 12.288 ± 0.003 Å
• b: 13.349 ± 0.003 Å
• c: 14.244 ± 0.003 Å
• α: 90°
• β: 113.39 ± 0.03°
• γ: 90°
• Cell volume: 2144.5 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0433
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0758
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes