Information card for entry 2219356

Structure parameters

• Chemical name: {2-[(2,5-Dimethylphenyl)iminomethyl]pyridine-κ^2^N,N'}diiodidozinc(II)
• Formula: C14 H14 I2 N2 Zn
• Calculated formula: C14 H14 I2 N2 Zn
• SMILES: [Zn]1(I)(I)[n]2ccccc2C=[N]1c1c(C)ccc(C)c1
• Title of publication: {2-[(2,5-Dimethylphenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}diiodidozinc(II)
• Authors of publication: Talei Bavil Olyai, Mohamad Reza; Dehghanpour, Saeed; Hoormehr, Bita; Gholami, Fahimeh; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1191
• a: 11.467 ± 0.005 Å
• b: 9.627 ± 0.004 Å
• c: 15.868 ± 0.006 Å
• α: 90°
• β: 103.88 ± 0.03°
• γ: 90°
• Cell volume: 1700.6 ± 1.2 ų
• Cell temperature: 298 ± 2 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 significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.2298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes