Information card for entry 2214565

Structure parameters

• Chemical name: Bis[μ-2-hydroxy-N'-(4-hydroxy-2- oxidobenzylidene)benzohydrazide]bis[pyridinezinc(II)] dimethylformamide disolvate
• Formula: C44 H44 N8 O10 Zn2
• Calculated formula: C44 H44 N8 O10 Zn2
• Title of publication: Bis[μ-2-hydroxy-<i>N</i>'-(4-hydroxy-2-oxidobenzylidene)benzohydrazide]bis[pyridinezinc(II)] dimethylformamide disolvate
• Authors of publication: Jin-Shang Huang; Ming-Tian Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2170 - m2171
• a: 24.5015 ± 0.0016 Å
• b: 10.3868 ± 0.0007 Å
• c: 28.855 ± 0.0018 Å
• α: 90°
• β: 113.127 ± 0.001°
• γ: 90°
• Cell volume: 6753.2 ± 0.8 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: 0.0862
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes