Information card for entry 2236276

Structure parameters

• Chemical name: Bis{2,4-dibromo-6-[(<i>E</i>)-(4-fluorobenzyl)iminomethyl]phenolato- κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Formula: C28 H18 Br4 Co F2 N2 O2
• Calculated formula: C28 H18 Br4 Co F2 N2 O2
• SMILES: Brc1cc(cc2c1O[Co]1([N](=C2)Cc2ccc(F)cc2)[N](=Cc2cc(cc(c2O1)Br)Br)Cc1ccc(F)cc1)Br
• Title of publication: Bis{2,4-dibromo-6-[(<i>E</i>)-(4-fluorobenzyl)iminomethyl]phenolato-κ^2^<i>N</i>,<i>O</i>}cobalt(II)
• Authors of publication: Yu, Hong; Chen, Zhu-Jun; Jin, Yue-Bao; Chang, Yong-Kang; Lei, Ke-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1423
• a: 14.6921 ± 0.0014 Å
• b: 9.7598 ± 0.0003 Å
• c: 13.1195 ± 0.0013 Å
• α: 90°
• β: 133.608 ± 0.017°
• γ: 90°
• Cell volume: 1362.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0749
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes