Information card for entry 2235762

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphanyl)methane- κ^2^<i>P</i>:<i>P</i>']bis[(isoquinoline-κ<i>N</i>)silver(I)] bis(trifluoromethanesulfonate)–isoquinoline (1/1)
• Formula: C79 H65 Ag2 F6 N3 O6 P4 S2
• Calculated formula: C79 H65 Ag2 F6 N3 O6 P4 S2
• Title of publication: Bis[μ-bis(diphenylphosphanyl)methane-κ^2^<i>P</i>:<i>P</i>']bis[(isoquinoline-κ<i>N</i>)silver(I)] bis(trifluoromethanesulfonate)–isoquinoline (1/1)
• Authors of publication: Huang, Xu; Li, Jing; Qiu, Qi-Ming; Liu, Min; Jin, Qiong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1022 - m1023
• a: 11.773 ± 0.0011 Å
• b: 11.9269 ± 0.0012 Å
• c: 15.4151 ± 0.0017 Å
• α: 106.696 ± 0.001°
• β: 100.382 ± 0.001°
• γ: 110.289 ± 0.002°
• Cell volume: 1847.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes