Information card for entry 2231543

Structure parameters

• Common name: work
• Chemical name: (Pentafluoropropionato-κ<i>O</i>)tetrakis(trimethylphosphine oxide-κ<i>O</i>)copper(II) pentafluoropropionate
• Formula: C18 H36 Cu F10 O8 P4
• Calculated formula: C18 H36 Cu F10 O8 P4
• Title of publication: (Pentafluoropropionato-κ<i>O</i>)tetrakis(trimethylphosphine oxide-κ<i>O</i>)copper(II) pentafluoropropionate
• Authors of publication: Szymańska, Iwona B.; Dobrzańska, Liliana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m1225 - m1226
• a: 9.5955 ± 0.0008 Å
• b: 12.2627 ± 0.0011 Å
• c: 14.1848 ± 0.0012 Å
• α: 82.72 ± 0.002°
• β: 80.501 ± 0.001°
• γ: 82.899 ± 0.002°
• Cell volume: 1623.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0531
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes