Information card for entry 2208287

Structure parameters

• Chemical name: [3,5-Dibromosalicylaldehyde (2-hydroxybenzoyl)hydrazonato-κ^3^O,N,O']bis(pyridine-κN)zinc(II)
• Formula: C24 H18 Br2 N4 O3 Zn
• Calculated formula: C24 H18 Br2 N4 O3 Zn
• SMILES: [Zn]12([N](N=C(O2)c2c(O)cccc2)=Cc2c(O1)c(Br)cc(Br)c2)([n]1ccccc1)[n]1ccccc1
• Title of publication: [3,5-Dibromosalicylaldehyde (2-hydroxybenzoyl)hydrazonato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']bis(pyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Yu Wu; Shao-Min Shi; Bing Jia; Zong-Qiu Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m648 - m649
• a: 8.9 ± 0.0011 Å
• b: 12.2172 ± 0.0014 Å
• c: 13.1342 ± 0.0016 Å
• α: 101.696 ± 0.002°
• β: 103.519 ± 0.002°
• γ: 110.744 ± 0.002°
• Cell volume: 1232.9 ± 0.3 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.097
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1567
• 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: No