Information card for entry 7128782

Structure parameters

• Formula: C66 H87 Ag Au F12 O P Sb2
• Calculated formula: C66 H87 Ag Au F12 O P Sb2
• Title of publication: A dicoordinate gold(I)-ethylene complex.
• Authors of publication: Navarro, Miquel; Miranda-Pizarro, Juan; Moreno, Juan J.; Navarro-Gilabert, Carlos; Fernández, Israel; Campos, Jesús
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 73
• Pages of publication: 9280 - 9283
• a: 13.5895 ± 0.0009 Å
• b: 16.7018 ± 0.0012 Å
• c: 18.5193 ± 0.0013 Å
• α: 112.837 ± 0.003°
• β: 102.452 ± 0.002°
• γ: 94.349 ± 0.003°
• Cell volume: 3722.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0743
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1242
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No