Information card for entry 2225346

Structure parameters

• Chemical name: Azido(benzoylacetonato-κ^2^<i>O</i>,<i>O</i>')[1-phenyl-3-(2- pyridylmethylimino)but-1-en-1-olato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III)
• Formula: C26 H24 Co N5 O3
• Calculated formula: C26 H24 Co N5 O3
• SMILES: c1ccccc1C1=CC(C)=[N]2Cc3cccc[n]3[Co]32(N=N#N)(O1)[O]=C(C=C(C)O3)c1ccccc1
• Title of publication: Azido(benzoylacetonato-κ^2^<i>O</i>,<i>O</i>')[1-phenyl-3-(2-pyridylmethylimino)but-1-en-1-olato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III)
• Authors of publication: Datta, Amitabha; Sie, Ming-Han; Huang, Jui-Hsien; Lee, Hon Man
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m248
• a: 14.029 ± 0.003 Å
• b: 14.386 ± 0.003 Å
• c: 12.423 ± 0.003 Å
• α: 90°
• β: 102.752 ± 0.006°
• γ: 90°
• Cell volume: 2445.4 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1596
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes