Information card for entry 2220087

Structure parameters

• Chemical name: Bis(2-hydroxyiminomethyl-6-methoxyphenolato-κ^2^<i>O</i>^1^,<i>N</i>)cobalt(II)
• Formula: C16 H16 Co N2 O6
• Calculated formula: C16 H16 Co N2 O6
• SMILES: c12O[Co]3([N](=Cc1cccc2OC)O)[N](=Cc1c(c(ccc1)OC)O3)O
• Title of publication: Bis(2-hydroxyiminomethyl-6-methoxyphenolato-κ^2^<i>O</i>^1^,<i>N</i>)cobalt(II)
• Authors of publication: Zhang, Shu Hua; Ge, Cheng Min; Feng, Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1627
• a: 8.4254 ± 0.0019 Å
• b: 4.9111 ± 0.0011 Å
• c: 18.951 ± 0.004 Å
• α: 90°
• β: 95.375 ± 0.003°
• γ: 90°
• Cell volume: 780.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes