Information card for entry 7002194

Structure parameters

• Formula: C37 H22 Au2 Br4 Cl2 F8 P2
• Calculated formula: C37 H22 Au2 Br4 Cl2 F8 P2
• SMILES: ClCCl.[Au]1(Br)([P](c2c(F)c(F)c(F)c(F)c12)(c1ccccc1)c1ccccc1)c1c([P]([Au](Br)(Br)Br)(c2ccccc2)c2ccccc2)c(F)c(F)c(F)c1F
• 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: 10.9022 ± 0.0003 Å
• b: 14.5683 ± 0.0004 Å
• c: 14.5702 ± 0.0004 Å
• α: 119.383 ± 0.001°
• β: 94.211 ± 0.001°
• γ: 92.767 ± 0.001°
• Cell volume: 2001.51 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No