Information card for entry 4104718

Structure parameters

• Formula: C52.2 H32.8 Cu4 F18 N4 O13
• Calculated formula: C52.2 H28 Cu4 F18 N4 O13
• 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: 15.278 ± 0.003 Å
• b: 23.227 ± 0.005 Å
• c: 34.895 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12383 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1098
• Residual factor for significantly intense reflections: 0.1049
• Weighted residual factors for significantly intense reflections: 0.2294
• Weighted residual factors for all reflections included in the refinement: 0.233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.266
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No