Information card for entry 2209639

Structure parameters

• Chemical name: <i>trans</i>-Bis[ethanone 1-(2-hydroxyphenyl)oximato]cobalt(II)
• Formula: C16 H16 Co N2 O4
• Calculated formula: C16 H16 Co N2 O4
• SMILES: [Co]12(Oc3ccccc3C(=[N]1O)C)Oc1ccccc1C(=[N]2O)C
• Title of publication: <i>trans</i>-Bis{2-[1-(hydroxyimino)ethyl]phenolato}cobalt(II)
• Authors of publication: Hai-Lian Xiao; Fang-Fang Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1512 - m1513
• a: 7.842 ± 0.0016 Å
• b: 9.913 ± 0.002 Å
• c: 19.344 ± 0.004 Å
• α: 90°
• β: 94.43 ± 0.03°
• γ: 90°
• Cell volume: 1499.3 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0607
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes