Information card for entry 2203110

Structure parameters

• Chemical name: Bis{μ-2'-[1-(4-chloro-2-oxidophenyl)ethylidene]thiophene-2- carbohydrazidato}bis[pyridinezinc(II)]
• Formula: C36 H28 Cl2 N6 O4 S2 Zn2
• Calculated formula: C36 H28 Cl2 N6 O4 S2 Zn2
• SMILES: [Zn]234([O](c1ccc(Cl)cc1C(=[N]4N=C(O2)c1sccc1)C)[Zn]56([O]3c1ccc(Cl)cc1C(=[N]6N=C(O5)c1sccc1)C)[n]1ccccc1)[n]1ccccc1
• Title of publication: Bis{μ-2'-[1-(4-chloro-2-oxidophenyl)ethylidene]thiophene-2-carbohydrazidato}bis[pyridinezinc(II)]
• Authors of publication: Hapipah Ali; Mohammad, Mazliza; M. Sukeri. M.Yusof; Bohari. M.Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m123 - m125
• a: 18.367 ± 0.002 Å
• b: 10.201 ± 0.002 Å
• c: 20.242 ± 0.002 Å
• α: 90°
• β: 107.318 ± 0.003°
• γ: 90°
• Cell volume: 3620.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes