Information card for entry 2219152

Structure parameters

• Chemical name: {2-[(4-Bromophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N'</i>}diiodidozinc(II)
• Formula: C12 H9 Br I2 N2 Zn
• Calculated formula: C12 H9 Br I2 N2 Zn
• SMILES: I[Zn]1(I)[n]2c(cccc2)C=[N]1c1ccc(Br)cc1
• Title of publication: {2-[(4-Bromophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}diiodidozinc(II)
• Authors of publication: Khalaj, Mehdi; Dehghanpour, Saeed; Mahmoudi, Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1018
• a: 8.0749 ± 0.0009 Å
• b: 9.7323 ± 0.0011 Å
• c: 11.1884 ± 0.0013 Å
• α: 79.157 ± 0.002°
• β: 71.178 ± 0.003°
• γ: 67.325 ± 0.002°
• Cell volume: 765.87 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0358
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes