Information card for entry 2217438

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)methane-κ^2^P:P']bis[(4-toluenesulfonato-\ κO)silver(I)] monohydrate
• Formula: C64 H60 Ag2 O7 P4 S2
• Calculated formula: C64 H58 Ag2 O7 P4 S2
• Title of publication: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']bis[(4-toluenesulfonato-κ<i>O</i>)silver(I)] monohydrate
• Authors of publication: Zhen Ma; Jianhua Sun; Baoqing Liu; Miao Hu; Yanpeng Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m269 - m269
• a: 11.239 ± 0.002 Å
• b: 11.802 ± 0.002 Å
• c: 23.363 ± 0.005 Å
• α: 103.86 ± 0.03°
• β: 93.79 ± 0.03°
• γ: 91.95 ± 0.03°
• Cell volume: 2998.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes