Information card for entry 7040516

Structure parameters

• Formula: C57 H50 Cl2 Cu2 F12 P4
• Calculated formula: C57 H50 Cl2 Cu2 F12 P4
• Title of publication: Ligand-dependent formation of ion-pair Cu(I)/Cu(III) trifluoromethyl complexes containing bisphosphines.
• Authors of publication: Zhang, Song-Lin; Bie, Wen-Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 44
• Pages of publication: 17588 - 17592
• a: 14.5621 ± 0.001 Å
• b: 15.2407 ± 0.0011 Å
• c: 25.3334 ± 0.0016 Å
• α: 90°
• β: 92.568 ± 0.002°
• γ: 90°
• Cell volume: 5616.8 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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: 0.1284
• Residual factor for significantly intense reflections: 0.1087
• Weighted residual factors for significantly intense reflections: 0.2327
• Weighted residual factors for all reflections included in the refinement: 0.2394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.279
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No