Information card for entry 2237071

Structure parameters

• Chemical name: Tetrakis(triphenylphosphane-κ<i>P</i>)silver(I) trifluoroacetate ethanol monosolvate
• Formula: C76 H66 Ag F3 O3 P4
• Calculated formula: C76 H66 Ag F3 O3 P4
• Title of publication: Tetrakis(triphenylphosphane-κ<i>P</i>)silver(I) trifluoroacetate ethanol monosolvate
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1536
• a: 11.8005 ± 0.0002 Å
• b: 14.5169 ± 0.0002 Å
• c: 18.483 ± 0.0003 Å
• α: 89.4032 ± 0.0008°
• β: 85.4648 ± 0.0009°
• γ: 87.7804 ± 0.0009°
• Cell volume: 3153.89 ± 0.09 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: 0.0639
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes