Information card for entry 7002185

Structure parameters

• Formula: C37 H22 Au2 Cl2 F8 N2 O6 P2
• Calculated formula: C37 H22 Au2 Cl2 F8 N2 O6 P2
• SMILES: ClCCl.[Au]12([Au]([P](c3c(F)c(F)c(F)c(F)c23)(c2ccccc2)c2ccccc2)(ON(=O)=O)c2c([P]1(c1ccccc1)c1ccccc1)c(F)c(F)c(F)c2F)ON(=O)=O
• 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: 9.3504 ± 0.0003 Å
• b: 19.5747 ± 0.0006 Å
• c: 21.6622 ± 0.0006 Å
• α: 90°
• β: 98.734 ± 0.002°
• γ: 90°
• Cell volume: 3918.9 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.0807
• 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