Information card for entry 2211367

Structure parameters

• Chemical name: trans-Bis(hexafluoroacetylacetonato-κ^2^O,O')bis[trans-1-(2-pyridyl)- 2-(4-pyridyl)ethylene-κN^4^]copper(II)
• Formula: C34 H22 Cu F12 N4 O4
• Calculated formula: C34 H22 Cu F12 N4 O4
• Title of publication: <i>trans</i>-Bis(hexafluoroacetylacetonato-κ^2^<i>O</i>,<i>O</i>')bis[<i>trans</i>-1-(2-pyridyl)-2-(4-pyridyl)ethylene-κ<i>N</i>^4^]copper(II)
• Authors of publication: Juan Granifo; Moisés Vargas; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3456 - m3458
• a: 9.1513 ± 0.0018 Å
• b: 10.009 ± 0.002 Å
• c: 10.424 ± 0.002 Å
• α: 74.23 ± 0.03°
• β: 84.12 ± 0.03°
• γ: 87.98 ± 0.03°
• Cell volume: 914 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1419
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes