Information card for entry 2240977

Structure parameters

• Chemical name: Di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-bis[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III)]
• Formula: C20 H30 Co2 O10
• Calculated formula: C20 H30 Co2 O10
• SMILES: CC1=CC(C)=[O][Co]234(O1)([OH][Co]154([OH]2)([O]=C(C)C=C(C)O1)OC(=CC(=[O]5)C)C)OC(=CC(=[O]3)C)C
• Title of publication: Crystal structure of di-μ-hydroxido-κ^4^<i>O</i>:<i>O</i>-bis[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(III)]
• Authors of publication: Richers, Casseday P.; Bertke, Jeffery A.; Rauchfuss, Thomas B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 8
• Pages of publication: 983 - 985
• a: 7.861 ± 0.0011 Å
• b: 8.2481 ± 0.0011 Å
• c: 9.8372 ± 0.0013 Å
• α: 100.786 ± 0.008°
• β: 106.708 ± 0.008°
• γ: 99.492 ± 0.009°
• Cell volume: 583.67 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes