Information card for entry 8106594

Structure parameters

• Formula: C55.5 H54 Ag F3 O3.5 P4 S
• Calculated formula: C55.5 H54 Ag F3 O3.5 P4 S
• Title of publication: Crystal structure of bis(1,3-bis(diphenylphosphino)propane-κ 2 P,P′)silver(I) trifluorosulfonate–methanol (1:0.5), [Ag(C27H26P2)]SO3CF3⋅0.5CH3OH
• Authors of publication: Yu, Xiao; Li, Yue-Xue; Lin, Sen; Cui, Yang-Zhe; Jin, Qiong-Hua
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 529 - 531
• a: 11.7859 ± 0.001 Å
• b: 12.89 ± 0.0011 Å
• c: 18.8971 ± 0.0017 Å
• α: 109.742 ± 0.002°
• β: 92.891 ± 0.001°
• γ: 100.998 ± 0.001°
• Cell volume: 2631.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0588
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No