Information card for entry 4111874

Structure parameters

• Formula: C74 H65 Au2 Cl2 O11.5 Sb6
• Calculated formula: C74 H65 Au2 Cl2 O11.5 Sb6
• Title of publication: Phosphorescent Excited State of [Au2{(Ph2Sb)2O}3]2+: Jahn-Teller Distortion at Only One Gold(I) Center
• Authors of publication: Vilma R. Bojan; Eduardo J. Fernández; Antonio Laguna; José M. López-de-Luzuriaga; Miguel Monge; M. Elena Olmos; Cristian Silvestru
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 11564 - 11565
• a: 14.218 ± 0.0002 Å
• b: 25.1883 ± 0.0004 Å
• c: 22.2129 ± 0.0004 Å
• α: 90°
• β: 91.9957 ± 0.0007°
• γ: 90°
• Cell volume: 7950.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No