Information card for entry 7021016

Structure parameters

• Formula: C35 H34 N4 O6 Zn
• Calculated formula: C35 H34 N4 O6 Zn
• Title of publication: Syntheses, structure diversity and properties of complexes with 4-acyl pyrazolone salicylidene hydrazide derivatives.
• Authors of publication: Zhang, Li; Xu, Guan-Cheng; Yang, Yun; Guo, Ji-Xi; Jia, Dian-Zeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 12
• Pages of publication: 4248 - 4257
• a: 11.025 ± 0.002 Å
• b: 14.161 ± 0.003 Å
• c: 22.647 ± 0.006 Å
• α: 90°
• β: 115.02 ± 0.02°
• γ: 90°
• Cell volume: 3204 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0673
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No