Information card for entry 7002186

Structure parameters

• Formula: C36 H20 Au2 F8 I2 P2
• Calculated formula: C36 H20 Au2 F8 I2 P2
• SMILES: [Au]12([Au](I)([P](c3c(F)c(F)c(F)c(F)c23)(c2ccccc2)c2ccccc2)c2c([P]1(c1ccccc1)c1ccccc1)c(F)c(F)c(F)c2F)I
• 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: 13.5862 ± 0.0002 Å
• b: 17.8577 ± 0.0003 Å
• c: 15.0048 ± 0.0002 Å
• α: 90°
• β: 92.522 ± 0.001°
• γ: 90°
• Cell volume: 3636.91 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0312
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No