Information card for entry 2018445

Structure parameters

• Chemical name: <i>catena</i>-poly[bis(μ~4~-3-{[2-(3-hydroxy-2- oxidobenzylidene)hydrazinylidene]methyl}benzene-1,2- diolato)dimethanoltricopper(II)]
• Formula: C30 H26 Cu3 N4 O10
• Calculated formula: C30 H26 Cu3 N4 O10
• SMILES: [Cu]123([OH]C)([OH]C)[O]4[Cu]56[N](=Cc7c(O5)c(O)ccc7)[N]1=Cc1c5[O]3[Cu]3(Oc5ccc1)Oc1c(cccc1O)C=[N]3[N]2=Cc1c4c(ccc1)O6
• Title of publication: A one-dimensional coordination polymer based on a di-Schiff base supported trinuclear Cu^II^ subunit
• Authors of publication: Zhang, Liangliang; Liu, Fuling; Yuan, Shuai; Wang, Xiaoyang; Sun, Di
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m97 - m99
• a: 7.9019 ± 0.0005 Å
• b: 10.2333 ± 0.0007 Å
• c: 10.4441 ± 0.0007 Å
• α: 112.281 ± 0.003°
• β: 95.373 ± 0.004°
• γ: 104.862 ± 0.003°
• Cell volume: 737.93 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes