Information card for entry 2228187

Structure parameters

• Chemical name: [(4-Bromophenyl)(2-pyridylmethylidene)amine- κ^2^<i>N</i>,<i>N</i>']bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- κ^2^<i>O</i>,<i>O</i>')cobalt(II)
• Formula: C22 H11 Br Co F12 N2 O4
• Calculated formula: C22 H11 Br Co F12 N2 O4
• SMILES: Brc1ccc(cc1)[N]1=Cc2cccc[n]2[Co]231(OC(=CC(C(F)(F)F)=[O]2)C(F)(F)F)OC(=CC(C(F)(F)F)=[O]3)C(F)(F)F
• Title of publication: [(4-Bromophenyl)(2-pyridylmethylidene)amine-κ^2^<i>N</i>,<i>N</i>']bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)
• Authors of publication: Harding, Phimphaka; Harding, David J.; Soponrat, Nitisastr; Adams, Harry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1138 - m1139
• a: 8.3568 ± 0.0002 Å
• b: 10.942 ± 0.0002 Å
• c: 14.8151 ± 0.0003 Å
• α: 74.042 ± 0.001°
• β: 86.51 ± 0.001°
• γ: 77.08 ± 0.001°
• Cell volume: 1269.51 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes