Information card for entry 2226401

Structure parameters

• Chemical name: Bis(μ-4-phenylpyridine <i>N</i>-oxide-κ^2^<i>O</i>:<i>O</i>)bis[bis(1,1,1,5,5,5- hexafluoropentane-2,4-dionato)copper(II)]
• Formula: C42 H22 Cu2 F24 N2 O10
• Calculated formula: C42 H22 Cu2 F24 N2 O10
• Title of publication: Bis(μ-4-phenylpyridine <i>N</i>-oxide-κ^2^<i>O</i>:<i>O</i>)bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato)copper(II)]
• Authors of publication: Ramos, Ana I.; Fernandes, José A.; Silva, Patrícia; Ribeiro-Claro, Paulo J. A.; Braga, Susana S.; Almeida Paz, Filipe A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m824 - m825
• a: 10.383 ± 0.0004 Å
• b: 10.787 ± 0.0004 Å
• c: 11.2498 ± 0.0004 Å
• α: 99.055 ± 0.002°
• β: 99.036 ± 0.002°
• γ: 98.258 ± 0.002°
• Cell volume: 1210.4 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0587
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes