Information card for entry 2202559

Structure parameters

• Chemical name: Bis{μ-N-[1-(2- oxidophenyl)ethylidene]benzohydrazido}bis[(dimethylsulfoxido)zinc(II)]
• Formula: C34 H36 N4 O6 S2 Zn2
• Calculated formula: C34 H36 N4 O6 S2 Zn2
• SMILES: c12ccccc1C(C)=[N]1N=C(O[Zn]31([O]2[Zn]12([N](=C(c4c(cccc4)[O]31)C)N=C(O2)c1ccccc1)[O]=S(C)C)[O]=S(C)C)c1ccccc1
• Title of publication: Bis{μ-<i>N</i>-[1-(2-oxidophenyl)ethylidene]benzohydrazido}bis[(dimethylsulfoxide)zinc(II)]
• Authors of publication: Hapipah Ali; Zuraina Kadir; M. Sukeri M. Yusof; Bohari M. Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 8
• Pages of publication: m655 - m657
• a: 7.69 ± 0.004 Å
• b: 10.214 ± 0.006 Å
• c: 11.643 ± 0.006 Å
• α: 98.479 ± 0.013°
• β: 94.262 ± 0.012°
• γ: 110.338 ± 0.013°
• Cell volume: 840.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes