Information card for entry 2007395

Structure parameters

• Chemical name: O,O'-trifluoroacetatobis(triphenylphosphine)silver(I)
• Formula: C38 H30 Ag F3 O2 P2
• Calculated formula: C38 H30 Ag F3 O2 P2
• Title of publication: (Trifluoroacetato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I)
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 743 - 744
• a: 16.964 ± 0.003 Å
• b: 18.972 ± 0.004 Å
• c: 21.063 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6779 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections: 0.133
• Weighted residual factors for significantly intense reflections: 0.1275
• Goodness-of-fit parameter for all reflections: 1.334
• Goodness-of-fit parameter for significantly intense reflections: 1.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No