Information card for entry 4323046

Structure parameters

• Formula: C67 H60 Au4 Cl4 F6 O6 P6 S2
• Calculated formula: C67 H58 Au4 Cl4 F6 O6 P6 S2
• Title of publication: Synthesis, Structural Characterization, and Luminescence Studies of Gold(I) and Gold(III) Complexes with a Triphosphine Ligand
• Authors of publication: Manuel Bardají; Antonio Laguna; Víctor M. Orera; M. Dolores Villacampa
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5125 - 5130
• a: 11.167 ± 0.002 Å
• b: 13.495 ± 0.003 Å
• c: 15.468 ± 0.003 Å
• α: 107.21 ± 0.02°
• β: 102.02 ± 0.02°
• γ: 108.5 ± 0.02°
• Cell volume: 1990.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections: 0.1825
• Weighted residual factors for significantly intense reflections: 0.1583
• Goodness-of-fit parameter for all reflections: 0.955
• Goodness-of-fit parameter for significantly intense reflections: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No