Information card for entry 2230528

Structure parameters

• Chemical name: (<i>N</i>,<i>N</i>-Diethylnicotinamide-κ<i>N</i>^1^)bis[4,4,4-trifluoro-1- (thien-2-yl)butane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>']copper(II)
• Formula: C26 H22 Cu F6 N2 O5 S2
• Calculated formula: C26 H22 Cu F6 N2 O5 S2
• Title of publication: (<i>N</i>,<i>N</i>-Diethylnicotinamide-κ<i>N</i>^1^)bis[4,4,4-trifluoro-1-(thien-2-yl)butane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>']copper(II)
• Authors of publication: Maharramov, Abel M.; Mardanova, Vusala I.; Chyraqov, Famil; Gurbanov, Atash V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m708 - m709
• a: 11.4324 ± 0.0005 Å
• b: 12.8606 ± 0.0005 Å
• c: 13.0104 ± 0.0005 Å
• α: 62.837 ± 0.001°
• β: 64.11 ± 0.001°
• γ: 88.783 ± 0.001°
• Cell volume: 1492.72 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes