Information card for entry 2004615

Structure parameters

• Formula: C36 H30 Au B F4 P2
• Calculated formula: C36 H30 Au B F8 P2
• Title of publication: [Au(PPh~3~)~2~]^+^[BF~4~]^{-^}
• Authors of publication: Wang, J.-C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 611 - 613
• a: 21.594 ± 0.003 Å
• b: 12.399 ± 0.002 Å
• c: 24.783 ± 0.003 Å
• α: 90°
• β: 92.1 ± 0.02°
• γ: 90°
• Cell volume: 6631 ± 1.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0525
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No