Information card for entry 2227374

Structure parameters

• Chemical name: Bis[2,4-dibromo-6-(ethyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Formula: C18 H16 Br4 Co N2 O2
• Calculated formula: C18 H16 Br4 Co N2 O2
• SMILES: c12cc(cc(c2O[Co]2([N](=C1)CC)[N](=Cc1c(c(cc(c1)Br)Br)O2)CC)Br)Br
• Title of publication: Bis[2,4-dibromo-6-(ethyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Authors of publication: Li, Chunyan; Li, Rui; Zhang, Shufang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1122
• a: 22.116 ± 0.003 Å
• b: 4.8645 ± 0.0005 Å
• c: 19.652 ± 0.002 Å
• α: 90°
• β: 100.038 ± 0.003°
• γ: 90°
• Cell volume: 2081.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0696
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes