Information card for entry 4002889

Structure parameters

• Formula: Cs I O3
• Calculated formula: Cs I O3
• SMILES: [I](=O)(=O)[O-].[Cs+]
• Title of publication: Functional Materials Design via Structural Regulation Originated from Ions Introduction: A Study Case in Cesium Iodate System
• Authors of publication: Zhang, Min; Hu, Cong; Abudouwufu, Tushagu; Yang, Zhihua; Pan, Shilie
• Journal of publication: Chemistry of Materials
• Year of publication: 2018
• Journal volume: 30
• Journal issue: 3
• Pages of publication: 1136
• a: 6.6051 ± 0.001 Å
• b: 6.6051 ± 0.001 Å
• c: 8.087 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 305.55 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.266
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No