Information card for entry 2221772

Structure parameters

• Chemical name: Bis[<i>cis</i>-bis(diphenylphosphino)ethene-κ^2^<i>P</i>,<i>P</i>']copper(I) tetrafluoridoborate ethanol solvate
• Formula: C54 H50 B Cu F4 O P4
• Calculated formula: C54 H50 B Cu F4 O P4
• Title of publication: Bis[<i>cis</i>-bis(diphenylphosphino)ethene-<i>{κ</i>}^2^<i>P</i>,<i>P</i>']copper(I) tetrafluoridoborate ethanol solvate
• Authors of publication: Healy, Peter C.; Loughrey, Bradley T.; Williams, Michael L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m500 - m501
• a: 14.147 ± 0.002 Å
• b: 16.5719 ± 0.0011 Å
• c: 20.9536 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4912.4 ± 0.8 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes