Information card for entry 2206197

Structure parameters

• Chemical name: μ~2~-Aqua-bis(μ~2~-trifluoroaceto-κ^2^O,O')bis[(trifluoroacetato- κO)bis(pyridine-κN)cobalt(II)]
• Formula: C28 H22 Co2 F12 N4 O9
• Calculated formula: C28 H22 Co2 F12 N4 O9
• Title of publication: μ~2~-Aqua-bis(μ~2~-trifluoroaceto-κ^2^<i>O</i>,<i>O</i>')bis[bis(pyridine-κ<i>N</i>)(trifluoroacetato-κ<i>O</i>)cobalt(II)]
• Authors of publication: Burley, Jonathan C.; Prior, Timothy J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1422 - m1424
• a: 9.4211 ± 0.0019 Å
• b: 10.741 ± 0.002 Å
• c: 19.185 ± 0.004 Å
• α: 78.17 ± 0.03°
• β: 79 ± 0.03°
• γ: 76 ± 0.03°
• Cell volume: 1823.2 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1014
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.2126
• Weighted residual factors for all reflections included in the refinement: 0.24
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes