Information card for entry 2000743

Structure parameters

• Formula: C35 H21 Au F15 O P
• Calculated formula: C35 H21 Au F15 O P
• Title of publication: [(Methyldiphenylphosphonio)methanide]tris(pentafluorophenyl)gold(III) acetone solvate
• Authors of publication: Jones, P. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1209 - 1211
• a: 11.258 ± 0.003 Å
• b: 13.586 ± 0.003 Å
• c: 13.969 ± 0.003 Å
• α: 108.77 ± 0.02°
• β: 101.69 ± 0.02°
• γ: 112.07 ± 0.01°
• Cell volume: 1742.6 ± 0.9 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No