Information card for entry 2219920

Structure parameters

• Chemical name: Bis{2-[(E)-benzyliminomethyl]-4,6-dibromophenolato-κ^2^N,O}cobalt(II)
• Formula: C28 H20 Br4 Co N2 O2
• Calculated formula: C28 H20 Br4 Co N2 O2
• SMILES: c1(cc2c(c(c1)Br)O[Co]1([N](=Cc3c(c(cc(c3)Br)Br)O1)Cc1ccccc1)[N](=C2)Cc1ccccc1)Br
• Title of publication: Bis{2-[(<i>E</i>)-benzyliminomethyl]-4,6-dibromophenolato-κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Authors of publication: Jiang, Wei; Mo, Gui-Di; Jin, Lie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1394
• a: 23.875 ± 0.003 Å
• b: 4.819 ± 0.0006 Å
• c: 24.209 ± 0.003 Å
• α: 90°
• β: 105.873 ± 0.001°
• γ: 90°
• Cell volume: 2679.1 ± 0.6 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: 0.0604
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes