Information card for entry 2216136

Structure parameters

• Chemical name: Dichlorido{2-[(4-iodophenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}zinc(II)
• Formula: C12 H9 Cl2 I N2 Zn
• Calculated formula: C12 H9 Cl2 I N2 Zn
• SMILES: Ic1ccc([N]2[Zn](Cl)(Cl)[n]3ccccc3C=2)cc1
• Title of publication: Dichlorido{2-[(4-iodophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}zinc(II)
• Authors of publication: Dehghanpour, Saeed; Mahmoudi, Ali; Khalaj, Mehdi; Salmanpour, Sadegh; Adib, Mitra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2841 - m2841
• a: 7.568 ± 0.0006 Å
• b: 8.5363 ± 0.0006 Å
• c: 10.8772 ± 0.0008 Å
• α: 89.79 ± 0.002°
• β: 72.613 ± 0.002°
• γ: 88.926 ± 0.002°
• Cell volume: 670.47 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes