Information card for entry 2215890

Structure parameters

• Chemical name: Bis[<i>N</i>^3^-(2-hydroxybenzoyl)pyridine-2-carboxamidrazonato- κ^3^N^1^,N^2^,O]zinc(II)
• Formula: C26 H22 N8 O4 Zn
• Calculated formula: C26 H22 N8 O4 Zn
• SMILES: [Zn]1234(OC(=N[N]1=C(N)c1[n]2cccc1)c1c(O)cccc1)OC(=N[N]3=C(N)c1[n]4cccc1)c1c(O)cccc1
• Title of publication: Bis[<i>N</i>^3^-(2-hydroxybenzoyl)pyridine-2-carboxamidrazonato-κ^3^<i>N</i>^1^,<i>N</i>^2^,<i>O</i>]zinc(II)
• Authors of publication: Li, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2837 - m2837
• a: 10.7704 ± 0.0009 Å
• b: 13.1196 ± 0.0011 Å
• c: 19.6427 ± 0.0014 Å
• α: 90°
• β: 115.63 ± 0.004°
• γ: 90°
• Cell volume: 2502.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes