Information card for entry 7002191

Structure parameters

• Formula: C38 H26 Au2 F8 P2
• Calculated formula: C38 H26 Au2 F8 P2
• SMILES: [Au]12([Au]([P](c3c(F)c(F)c(F)c(F)c23)(c2ccccc2)c2ccccc2)c2c([P]1(c1ccccc1)c1ccccc1)c(F)c(F)c(F)c2F)(C)C
• 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: 11.9272 ± 0.0002 Å
• b: 12.2979 ± 0.0002 Å
• c: 14.243 ± 0.0002 Å
• α: 71.713 ± 0.001°
• β: 66.941 ± 0.001°
• γ: 64.267 ± 0.001°
• Cell volume: 1705.37 ± 0.05 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No