Information card for entry 2218313

Structure parameters

• Chemical name: Bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>']silver(I) bis(chlorodifluoroacetato-κO)(4-chlorophenyl)diphenylstannate(IV)
• Formula: C74 H62 Ag Cl3 F4 O4 P4 Sn
• Calculated formula: C74 H62 Ag Cl3.003 F4.006 O4 P4 Sn
• Title of publication: Bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>']silver(I) bis(chlorodifluoroacetato-κ<i>O</i>)(4-chlorophenyl)diphenylstannate(IV)
• Authors of publication: Teo, Yin Yin; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m819
• a: 13.4774 ± 0.0003 Å
• b: 15.4957 ± 0.0005 Å
• c: 18.1475 ± 0.0004 Å
• α: 69.674 ± 0.002°
• β: 84.646 ± 0.002°
• γ: 74.03 ± 0.002°
• Cell volume: 3416.79 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1001
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes