Information card for entry 2009435

Structure parameters

• Formula: C48 H74 Au B P2
• Calculated formula: C51 H20 Au B P2
• Title of publication: Bis(tri-<i>n</i>-butylphosphino)gold(I) tetraphenylborate
• Authors of publication: Staples, R.J.; Fackler, J.P.Jr; Khan, N.I.; Winpenny, R.E.P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 191 - 193
• a: 14.429 ± 0.003 Å
• b: 20.995 ± 0.01 Å
• c: 17.047 ± 0.008 Å
• α: 90°
• β: 107.75 ± 0.03°
• γ: 90°
• Cell volume: 4918 ± 4 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0612
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No