Information card for entry 2211264

Structure parameters

• Chemical name: Bis[2-hydroxy-N'-(2-methoxybenzylidene)benzohydrazide]zinc(II)
• Formula: C30 H26 N4 O6 Zn
• Calculated formula: C30 H26 N4 O6 Zn
• SMILES: C1c2c([O]([Zn]345([N]=1N=C(c1c(cccc1)O)O3)[N](=Cc1c([O]5C)cccc1)N=C(c1c(cccc1)O)O4)C)cccc2
• Title of publication: Bis[2-hydroxy-<i>N</i>'-(2-methoxybenzylidene)benzohydrazidato]zinc(II)
• Authors of publication: Yu, Zong-Xue; Qi, Jun-Sheng; Liang, Ke-Zhong; Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3284 - m3286
• a: 10.3578 ± 0.0006 Å
• b: 10.3578 ± 0.0006 Å
• c: 25.651 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2751.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes