Information card for entry 2206589

Structure parameters

• Chemical name: Bis(μ-2,4-dihydroxyacetophenone salicylhydrazidato)bis[pyridinezinc(II)] dimethylformamide disolvate
• Formula: C46 H48 N8 O10 Zn2
• Calculated formula: C46 H48 N8 O10 Zn2
• SMILES: c1(ccccc1C1=N[N]2[Zn]3(O1)([n]1ccccc1)[O]1c4cc(O)ccc4C(C)=[N]4N=C(c5c(cccc5)O)O[Zn]14([n]1ccccc1)[O]3c1cc(O)ccc1C=2C)O.N(C=O)(C)C.N(C=O)(C)C
• Title of publication: Bis(μ-2,4-dihydroxyacetophenone salicylhydrazidato)bis[pyridinezinc(II)] dimethylformamide disolvate
• Authors of publication: Jinshan Huang; Yongfei Wu; Xinde Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1548 - m1549
• a: 9.8061 ± 0.0007 Å
• b: 9.9171 ± 0.0007 Å
• c: 23.7427 ± 0.0017 Å
• α: 90°
• β: 92.545 ± 0.002°
• γ: 90°
• Cell volume: 2306.7 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0722
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes