Information card for entry 2213201

Structure parameters

• Chemical name: Bis[1,2-bis(diphenylphosphino)ethane-κ^2^P,P']silver(I) bis(chlorodifluoroacetato-κO)(cyclohexyl)diphenylstannate(IV)
• Formula: C74 H69 Ag Cl2 F4 O4 P4 Sn
• Calculated formula: C74 H69 Ag Cl2 F4 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>)(cyclohexyl)diphenylstannate(IV)
• Authors of publication: Teo, Yin Yin; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1365 - m1367
• a: 11.7453 ± 0.0002 Å
• b: 14.7704 ± 0.0002 Å
• c: 21.1302 ± 0.0003 Å
• α: 97.582 ± 0.001°
• β: 94.641 ± 0.001°
• γ: 105.55 ± 0.001°
• Cell volume: 3474.62 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.066
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes