Information card for entry 4104717

Structure parameters

• Formula: C26 H16 Cu2 F12 N2 O9
• Calculated formula: C26 H16 Cu2 F12 N2 O9
• Title of publication: High-Field EPR and Magnetic Susceptibility Studies on Binuclear and Tetranuclear Copper Trifluoroacetate Complexes. X-ray Structure Determination of Three Tetranuclear Quinoline Adducts of Copper(II) Trifluoroacetate
• Authors of publication: Andrew Ozarowski; Iwona B. Szymańska; Tadeusz Muzioł; Julia Jezierska
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 10279 - 10292
• a: 10.48 ± 0.002 Å
• b: 13.107 ± 0.003 Å
• c: 13.399 ± 0.003 Å
• α: 114.54 ± 0.03°
• β: 92.11 ± 0.03°
• γ: 102.31 ± 0.03°
• Cell volume: 1619.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0723
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1233
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No