Information card for entry 1561664

Structure parameters

• Formula: Cs0.12 H1.02 Mo O0.51 S2
• Calculated formula: Cs0.12 Mo S2
• Title of publication: Synthesis, crystal structures and physical properties of A(H2O) MoS2 (A = K, Rb, Cs)
• Authors of publication: Mao, Yuanlv; Fang, Yuqiang; Pan, Jie; Wang, Dong; Bu, Kejun; Che, Xiangli; Zhao, Wei; Huang, Fuqiang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2019
• Journal volume: 279
• Pages of publication: 120937
• a: 5.7338 ± 0.0017 Å
• b: 3.2511 ± 0.001 Å
• c: 9.519 ± 0.007 Å
• α: 90°
• β: 99.497 ± 0.019°
• γ: 90°
• Cell volume: 175.01 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No