Information card for entry 7024768

Structure parameters

• Formula: C34 H32 Co N2 O4
• Calculated formula: C34 H32 Co N2 O4
• SMILES: C1(=CC(C)=[N](c2ccc(cc2)OC)[Co]2([N](=C(C=C(c3ccccc3)O2)C)c2ccc(cc2)OC)O1)c1ccccc1
• Title of publication: Synthesis and characterisation of bis(beta-ketoaminato) complexes of cobalt(II).
• Authors of publication: Robson, Kiyoshi C. D.; Phillips, Cory D.; Patrick, Brian O.; McNeil, W. Stephen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2573 - 2578
• a: 13.4825 ± 0.0019 Å
• b: 18.294 ± 0.003 Å
• c: 11.7696 ± 0.0017 Å
• α: 90°
• β: 100.231 ± 0.006°
• γ: 90°
• Cell volume: 2856.8 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0974
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No