Information card for entry 7064413

Structure parameters

• Formula: C12 H9 I3 N2 Zn
• Calculated formula: C12 H9 I3 N2 Zn
• Title of publication: Synthesis, structural and spectroscopic characterization of zinc(II) iodide complex with 2-[(4-iodophenyl)iminomethyl]pyridine in the solid state and solution †
• Authors of publication: Łyczko, Krzysztof; Lyczko, Monika; Bednarek, Elżbieta; Khalaj, Mehdi; Węgrzyńska, Karolina; Baraniak, Anna; Persson, Ingmar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 15.4748 ± 0.0003 Å
• b: 7.92606 ± 0.00011 Å
• c: 14.2411 ± 0.0003 Å
• α: 90°
• β: 113.799 ± 0.002°
• γ: 90°
• Cell volume: 1598.2 ± 0.06 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.034
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No