Information card for entry 7002195

Structure parameters

• Formula: C36 H26 Au2 F2 P2
• Calculated formula: C36 H26 Au2 F2 P2
• SMILES: c12cccc(c1[Au]1[Au]([P]2(c2ccccc2)c2ccccc2)c2c(cccc2F)[P]1(c1ccccc1)c1ccccc1)F
• 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: 9.0115 ± 0.0002 Å
• b: 9.5208 ± 0.0002 Å
• c: 10.0842 ± 0.0002 Å
• α: 89.726 ± 0.001°
• β: 78.81 ± 0.001°
• γ: 63.107 ± 0.001°
• Cell volume: 753.54 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No