Information card for entry 2228184

Structure parameters

• Chemical name: Bis[2,4-dibromo-6-(<i>n</i>-propyliminomethyl)phenolato- κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Formula: C20 H20 Br4 Co N2 O2
• Calculated formula: C20 H20 Br4 Co N2 O2
• SMILES: c12c(c(cc(c1)Br)Br)O[Co]1([N](=C2)CCC)[N](=Cc2c(c(cc(c2)Br)Br)O1)CCC
• Title of publication: Bis[2,4-dibromo-6-(<i>n</i>-propyliminomethyl)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: m1123
• a: 24.3684 ± 0.001 Å
• b: 4.8555 ± 0.0002 Å
• c: 21.8132 ± 0.001 Å
• α: 90°
• β: 115.523 ± 0.004°
• γ: 90°
• Cell volume: 2329.09 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0515
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes