Information card for entry 7027713

Structure parameters

• Formula: C73 H42 Au2 F30 N2 P2
• Calculated formula: C73 H42 Au2 F30 N2 P2
• Title of publication: Gold complexes of 3,4-bis(diphenylphosphinoamino)toluene and 1,2-bis(diphenylphosphinoamino)benzene. A comparative study †
• Authors of publication: Bella, Pedro A.; Crespo, Olga; Fernández, Eduardo J.; Fischer, Axel K.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Monge, Miguel
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4009
• a: 11.342 ± 0.003 Å
• b: 14.518 ± 0.003 Å
• c: 22.25 ± 0.005 Å
• α: 94.1 ± 0.02°
• β: 102.22 ± 0.02°
• γ: 106.32 ± 0.02°
• Cell volume: 3402.8 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0908
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections: 0.125
• Weighted residual factors for significantly intense reflections: 0.1139
• Goodness-of-fit parameter for all reflections: 0.91
• Goodness-of-fit parameter for significantly intense reflections: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No