Information card for entry 2228876

Structure parameters

• Chemical name: Dibromidobis(1-ethyl-2,6-dimethylpyridinium-4-olate-κ<i>O</i>)zinc(II)
• Formula: C18 H26 Br2 N2 O2 Zn
• Calculated formula: C18 H26 Br2 N2 O2 Zn
• SMILES: c1(cc(cc(C)n1CC)=[O][Zn]([O]=c1cc(C)n(c(c1)C)CC)(Br)Br)C
• Title of publication: Dibromidobis(1-ethyl-2,6-dimethylpyridinium-4-olate-κ<i>O</i>)zinc(II)
• Authors of publication: Thenmozhi, M.; Philominal, A.; Dhanuskodi, S.; Ponnuswamy, M. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m103 - m104
• a: 8.462 ± 0.001 Å
• b: 8.518 ± 0.001 Å
• c: 14.418 ± 0.003 Å
• α: 93.131 ± 0.006°
• β: 97.871 ± 0.007°
• γ: 90.21 ± 0.008°
• Cell volume: 1027.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0716
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1809
• Weighted residual factors for all reflections included in the refinement: 0.189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes