Information card for entry 2234582

Structure parameters

• Chemical name: Tetrakis(triphenylphosphane-κ<i>P</i>)silver(I) tetrafluoridoborate
• Formula: C72 H60 Ag B F4 P4
• Calculated formula: C72 H60 Ag B F3.96 P4
• Title of publication: Tetrakis(triphenylphosphane-κ<i>P</i>)silver(I) tetrafluoridoborate
• Authors of publication: Huang, Xu; Qiu, Qi-Ming; Wang, Xin; Jin, Qiong-Hua; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m706
• a: 14.2445 ± 0.0012 Å
• b: 14.2445 ± 0.0012 Å
• c: 51.591 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9065.7 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes