Information card for entry 7252043

Structure parameters

• Formula: Au I3 Rb
• Calculated formula: Au I3 Rb
• Title of publication: Crystal Phase and Composition Synergy for Optimized Optoelectronic Performance and Carrier Dynamics in Rb2Au2X6(X=Cl, I) Perovskites
• Authors of publication: Fu, Xifeng; Li, Xue; Liu, Chang; Liu, Jin; Guo, Sai; Nan, Zi-Ang; Gao, Peng; Meng, Lingyi
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2026
• a: 7.4837 ± 0.0006 Å
• b: 9.1874 ± 0.0008 Å
• c: 11.7223 ± 0.0009 Å
• α: 90°
• β: 91.347 ± 0.003°
• γ: 90°
• Cell volume: 805.75 ± 0.11 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1999
• Weighted residual factors for all reflections included in the refinement: 0.2033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No