Information card for entry 2220833

Structure parameters

• Chemical name: <i>trans</i>-Bis[acetone (2-hydroxybenzoyl)hydrazonato-κ^2^<i>N</i>',<i>O</i>]bis(pyridine- κ<i>N</i>)zinc(II)
• Formula: C30 H32 N6 O4 Zn
• Calculated formula: C30 H32 N6 O4 Zn
• SMILES: c1(c(cccc1)O)C1=N[N](=C(C)C)[Zn]2(O1)([N](=C(C)C)N=C(c1c(cccc1)O)O2)([n]1ccccc1)[n]1ccccc1
• Title of publication: <i>trans</i>-Bis[acetone (2-hydroxybenzoyl)hydrazonato-κ^2^<i>N</i>',<i>O</i>]bis(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Yang, Ming-Xing; Lin, Shen; Chen, Li-Juan; Chen, Xiao-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m219 - m220
• a: 7.8225 ± 0.0008 Å
• b: 10.0381 ± 0.001 Å
• c: 18.8201 ± 0.0018 Å
• α: 90°
• β: 96.21 ± 0.04°
• γ: 90°
• Cell volume: 1469.1 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes