Information card for entry 2223829

Structure parameters

• Chemical name: {2,2'-[Pyridine-3,4-diylbis(nitrilomethylidyne)]diphenolato}zinc(II)
• Formula: C19 H13 N3 O2 Zn
• Calculated formula: C19 H13 N3 O2 Zn
• SMILES: [Zn]123[N](c4cnccc4[N]3=Cc3c(O1)cccc3)=Cc1c(O2)cccc1
• Title of publication: {2,2'-[Pyridine-3,4-diylbis(nitrilomethylidyne)]diphenolato}zinc(II)
• Authors of publication: Sheng, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1296
• a: 5.3563 ± 0.0008 Å
• b: 16.603 ± 0.002 Å
• c: 17.311 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1539.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes