Information card for entry 2009659

Structure parameters

• Formula: C26 H24.5 Au O1.25 P S
• Calculated formula: C26 H24.5 Au O1.5 P S
• Title of publication: (<i>o</i>-Methoxybenzenethiolato)(triphenylphosphine)gold(I) diethyl ether solvate
• Authors of publication: Fackler Jr., J.P.; Staples, R.J.; Raptis, R.G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 523 - 525
• a: 12.319 ± 0.001 Å
• b: 18.236 ± 0.002 Å
• c: 10.883 ± 0.001 Å
• α: 94.468 ± 0.007°
• β: 97.417 ± 0.007°
• γ: 98.72 ± 0.007°
• Cell volume: 2384.5 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0271
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No