Information card for entry 2003910

Structure parameters

• Formula: C27 H63 Au3 B F4 O P3
• Calculated formula: C27 H63 Au3 B0.5 F4 O P3
• Title of publication: μ~3~-Oxo-tris[(triisopropylphosphine)gold(I)] Tetrafluoroborate
• Authors of publication: Angermaier, K.; Schmidbaur, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1793 - 1795
• a: 13.622 ± 0.001 Å
• b: 13.622 ± 0.001 Å
• c: 36.47 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5860.7 ± 0.7 ų
• Cell temperature: 211 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0344
• Goodness-of-fit parameter for significantly intense reflections: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No