Information card for entry 2216135

Structure parameters

• Chemical name: Dibromido{2-[(4-iodophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}zinc(II)
• Formula: C12 H9 Br2 I N2 Zn
• Calculated formula: C12 H9 Br2 I N2 Zn
• SMILES: Ic1ccc([N]2[Zn](Br)(Br)[n]3ccccc3C=2)cc1
• Title of publication: Dibromido{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
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2840 - m2840
• a: 7.75 ± 0.002 Å
• b: 8.831 ± 0.002 Å
• c: 11.27 ± 0.003 Å
• α: 89.44 ± 0.04°
• β: 71.66 ± 0.03°
• γ: 87.81 ± 0.04°
• Cell volume: 731.6 ± 0.3 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: 0.0196
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No