Information card for entry 2311592

Structure parameters

• Chemical name: Poly[(4-chloropyridine-2,6-dicarboxylato)zinc(II)]
• Formula: C7 H2 Cl N O4 Zn
• Calculated formula: C7 H2 Cl N O4 Zn
• Title of publication: Zn and Ni complexes of pyridine-2,6-di-carboxyl-ates: crystal field stabilization matters!
• Authors of publication: Kremer, Marius; Englert, Ulli
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2019
• Journal volume: 75
• Journal issue: Pt 6
• Pages of publication: 903 - 911
• a: 10.0293 ± 0.0005 Å
• b: 10.0293 ± 0.0005 Å
• c: 16.8924 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1699.15 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No