Information card for entry 7002193

Structure parameters

• Formula: C37 H22 Au2 Cl6 F8 P2
• Calculated formula: C37 H22 Au2 Cl6 F8 P2
• SMILES: [Au]1([P](c2c(F)c(F)c(F)c(F)c12)(c1ccccc1)c1ccccc1)(Cl)c1c([P]([Au](Cl)(Cl)Cl)(c2ccccc2)c2ccccc2)c(F)c(F)c(F)c1F.ClCCl
• 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: 10.7369 ± 0.0002 Å
• b: 14.4038 ± 0.0002 Å
• c: 14.5209 ± 0.0002 Å
• α: 60.903 ± 0.001°
• β: 82.743 ± 0.001°
• γ: 88.01 ± 0.001°
• Cell volume: 1945.63 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No