Information card for entry 7002199

Structure parameters

• Formula: C36 H26 Au2 Cl2 F2 P2
• Calculated formula: C36 H26 Au2 Cl2 F2 P2
• SMILES: [Au]1([Au]([P](c2c(c3c([P]1(c1ccccc1)c1ccccc1)ccc(F)c3)cc(F)cc2)(c1ccccc1)c1ccccc1)Cl)Cl
• 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: 11.017 ± 0.0001 Å
• b: 15.973 ± 0.0001 Å
• c: 18.1351 ± 0.0002 Å
• α: 90°
• β: 90.461 ± 0.001°
• γ: 90°
• Cell volume: 3191.21 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No