Information card for entry 2221563

Structure parameters

• Chemical name: Bis[tris(4-fluorophenyl)phosphine-κ<i>P</i>](tropolonato- κ^2^<i>O</i>,<i>O</i>')copper(I)
• Formula: C43 H29 Cu F6 O2 P2
• Calculated formula: C43 H29 Cu F6 O2 P2
• SMILES: [Cu]1([P](c2ccc(F)cc2)(c2ccc(F)cc2)c2ccc(F)cc2)([P](c2ccc(F)cc2)(c2ccc(F)cc2)c2ccc(F)cc2)OC2=CC=CC=CC2=[O]1
• Title of publication: Bis[tris(4-fluorophenyl)phosphine-κ<i>P</i>](tropolonato-κ^2^<i>O</i>,<i>O</i>')copper(I)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m448
• a: 10.57 ± 0.006 Å
• b: 11.399 ± 0.001 Å
• c: 15.861 ± 0.001 Å
• α: 100.548 ± 0.006°
• β: 92.663 ± 0.005°
• γ: 98.677 ± 0.006°
• Cell volume: 1851.9 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.102
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.76
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes