Information card for entry 2221820

Structure parameters

• Chemical name: Dichlorido{2-[(4-iodophenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}copper(II)
• Formula: C12 H9 Cl2 Cu I N2
• Calculated formula: C12 H9 Cl2 Cu I N2
• SMILES: Ic1ccc([N]2[Cu](Cl)(Cl)[n]3ccccc3C=2)cc1
• Title of publication: Dichlorido{2-[(4-iodophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}copper(II)
• Authors of publication: Mahmoudi, Ali; Khalaj, Mehdi; Gao, Shan; Ng, Seik Weng; Mohammadgholiha, Mahmoud
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m555
• a: 12.2721 ± 0.0005 Å
• b: 15.2159 ± 0.0005 Å
• c: 7.4709 ± 0.0002 Å
• α: 90°
• β: 94.8913 ± 0.001°
• γ: 90°
• Cell volume: 1389.97 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0359
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes