Information card for entry 7002182

Structure parameters

• Formula: C74.5 H45 Au4 Cl9 F16 P4
• Calculated formula: C74.5 H45 Au4 Cl9 F16 P4
• 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: 17.2172 ± 0.0001 Å
• b: 21.7718 ± 0.0002 Å
• c: 22.831 ± 0.0002 Å
• α: 90°
• β: 111.252 ± 0.0005°
• γ: 90°
• Cell volume: 7976.18 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0678
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for all reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0287
• Weighted residual factors for all reflections included in the refinement: 0.0287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1311
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No