Information card for entry 2013897

Structure parameters

• Chemical name: Bis[tetrakis(triphenylphosphine-κP)silver(I)] di-μ-trifluoroacetato-[dimethylbis(trifluoroacetato-κ^2^O:O')stannate(IV)]
• Formula: C160 H132 Ag2 F18 O12 P8 Sn2
• Calculated formula: C160 H132 Ag2 F18 O12 P8 Sn2
• Title of publication: Bis[tetrakis(triphenylphosphine-κ<i>P</i>)silver(I)] di-μ-trifluoroacetato-κ^4^<i>O</i>:<i>O</i>'-bis[bis(trifluoroacetato-κ<i>O</i>)stannate(IV)]
• Authors of publication: Yang, Shi-Yao; Xie, Zhao-Xiong; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m123 - m125
• a: 12.9439 ± 0.0006 Å
• b: 14.0499 ± 0.0006 Å
• c: 20.7267 ± 0.0009 Å
• α: 100.37 ± 0.001°
• β: 99.429 ± 0.001°
• γ: 95.899 ± 0.001°
• Cell volume: 3623.6 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes