Information card for entry 7002187

Structure parameters

• Formula: C40 H27.24 Au2 F8 O4.62 P2
• Calculated formula: C40 H27.24 Au2 F8 O4.62 P2
• Title of publication: Synthesis and interconversions of digold(i), tetragold(i), digold(ii), gold(i)–gold(iii) and digold(iii) complexes of fluorine-substituted aryl carbanions
• Authors of publication: Bennett, Martin A.; Bhargava, Suresh K.; Mirzadeh, Nedaossadat; Privér, Steven H.; Wagler, Jörg; Willis, Anthony C.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 36
• Pages of publication: 7537 - 7551
• a: 10.0844 ± 0.0003 Å
• b: 11.2569 ± 0.0003 Å
• c: 18.2943 ± 0.0005 Å
• α: 92.311 ± 0.002°
• β: 96.76 ± 0.002°
• γ: 114.716 ± 0.002°
• Cell volume: 1864.14 ± 0.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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 all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No