Information card for entry 2221986

Structure parameters

• Chemical name: Dibromido(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')zinc(II)
• Formula: C15 H11 Br2 N3 Zn
• Calculated formula: C15 H11 Br2 N3 Zn
• SMILES: c1cccc2c3cccc4[n]3[Zn]([n]12)(Br)([n]1ccccc41)Br
• Title of publication: Dibromido(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')zinc(II)
• Authors of publication: Zhao, Qing-Lan; Li, Guo-Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m693
• a: 17.0972 ± 0.0005 Å
• b: 9.3528 ± 0.0003 Å
• c: 11.5334 ± 0.0004 Å
• α: 90°
• β: 126.051 ± 0.001°
• γ: 90°
• Cell volume: 1491.08 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes