Information card for entry 2203876

Structure parameters

• Formula: C32 H28 Cu2 F4 O10
• Calculated formula: C32 H28 Cu2 F4 O10
• Title of publication: Tetrakis(μ~2~-4-fluorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis[(ethanol-κ<i>O</i>)copper(II)](<i>Cu{—</i>Cu})
• Authors of publication: Hu, Ren-Zhi; Liu, Zhao-Di; Tan, Min-Yu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m946 - m947
• a: 22.489 ± 0.004 Å
• b: 6.629 ± 0.001 Å
• c: 22.027 ± 0.004 Å
• α: 90°
• β: 96.3 ± 0.03°
• γ: 90°
• Cell volume: 3263.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0647
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes