Information card for entry 2224968

Structure parameters

• Chemical name: <i>trans</i>-Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- κ^2^<i>O</i>,<i>O</i>')bis(4-methyl-1,2,3-selenadiazole- κ<i>N</i>^3^)copper(II)
• Formula: C16 H10 Cu F12 N4 O4 Se2
• Calculated formula: C16 H10 Cu F12 N4 O4 Se2
• Title of publication: <i>trans</i>-Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')bis(4-methyl-1,2,3-selenadiazole-κ<i>N</i>^3^)copper(II)
• Authors of publication: Boag, Neil M.; Jackson, Andrew D.; Lickiss, Paul D.; Pilkington, Richard D.; Redhouse, Alan D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m241
• a: 8.191 ± 0.002 Å
• b: 14.39 ± 0.004 Å
• c: 11.429 ± 0.004 Å
• α: 90°
• β: 104.86 ± 0.03°
• γ: 90°
• Cell volume: 1302.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes