Information card for entry 2209858

Structure parameters

• Chemical name: Bis(acetato-O)bis[2-(dimethylamino)ethanol-κ^2^N,O]cobalt(II)
• Formula: C12 H28 Co N2 O6
• Calculated formula: C12 H28 Co N2 O6
• SMILES: C1C[N](C)(C)[Co]2([N](CC[OH]2)(C)C)([OH]1)(OC(=O)C)OC(=O)C
• Title of publication: Bis(acetato-<i>O</i>)bis[2-(dimethylamino)ethanol-κ^2^<i>N</i>,<i>O</i>]cobalt(II)
• Authors of publication: Tahir, Asif A.; Hamid, Mazhar; Mazhar, Muhammad; Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1974 - m1976
• a: 8.3661 ± 0.0015 Å
• b: 8.5562 ± 0.0016 Å
• c: 12.837 ± 0.002 Å
• α: 95.555 ± 0.005°
• β: 96.244 ± 0.004°
• γ: 109.664 ± 0.004°
• Cell volume: 851.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes