Information card for entry 4517828

Structure parameters

• Formula: C10 H20 K12 N10 O0 Ru2 Sn18
• Calculated formula: C10 H20 K12 N10 Ru2 Sn18
• Title of publication: Site-Selective CO2 Reduction over Highly Dispersed Ru-SnOx Sites Derived from a [Ru@Sn9]6‒ Zintl Cluster
• Authors of publication: Wang, Yanru; Zhang, Chao; Wang, Xiuyi; Guo, Jinqiu; Sun, Zhong-Ming; Zhang, Hongbo
• Journal of publication: ACS Catalysis
• Year of publication: 2020
• Pages of publication: 7808
• a: 15.327 ± 0.003 Å
• b: 31.192 ± 0.005 Å
• c: 13.692 ± 0.003 Å
• α: 90°
• β: 94.911 ± 0.003°
• γ: 90°
• Cell volume: 6522 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0531
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No