Information card for entry 2004474

Structure parameters

• Common name: none
• Chemical name: [{μu~3~-gold(triphenylphosphine)}tris{μu-bis(diphenylphosphino)methane}- triplatinum] hexafluorphosphate/tetrafluroborate (0.75:0.25)
• Formula: C93 H81 Au B0.25 F5.5 P7.75 Pt3
• Calculated formula: C93 H81 Au B0.25 F5.51 P7.75 Pt3
• Title of publication: The PF~6~^{-^}/BF~4~^{-^} Mixed Salt of the Cluster Cation [Pt~3~(μ~3~-AuPPh~3~)(μ-dppm)~3~]^+^, dppm = Ph~2~PCH~2~PPh~2~
• Authors of publication: Muir, K. W.; Manojlovic-Muir, L.; Fullard, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 295 - 297
• a: 40.302 ± 0.004 Å
• b: 40.302 ± 0.004 Å
• c: 40.302 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 65461 ± 11 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 203
• Hermann-Mauguin space group symbol: F d -3 :2
• Hall space group symbol: -F 2uv 2vw 3
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0
• Weighted residual factors for significantly intense reflections: 0.1256
• Goodness-of-fit parameter for all reflections: 0
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No