Information card for entry 7024764

Structure parameters

• Formula: C34 H32 Co N2 O2
• Calculated formula: C34 H32 Co N2 O2
• SMILES: C1(=CC(C)=[N](c2ccc(cc2)C)[Co]2([N](=C(C=C(c3ccccc3)O2)C)c2ccc(cc2)C)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: 10.288 ± 0.002 Å
• b: 21.067 ± 0.005 Å
• c: 13.552 ± 0.003 Å
• α: 90°
• β: 103.505 ± 0.006°
• γ: 90°
• Cell volume: 2856 ± 1.1 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: 0.053
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No