Information card for entry 4338195

Structure parameters

• Formula: Cs O6 Se2 Y
• Calculated formula: Cs O6 Se2 Y
• Title of publication: Variable Framework Structures and Centricities in Alkali Metal Yttrium Selenites, AY(SeO3)2 (A = Na, K, Rb, and Cs).
• Authors of publication: Bang, Seong-Eun; Lee, Dong Woo; Ok, Kang Min
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4756 - 4762
• a: 8.8114 ± 0.0002 Å
• b: 8.8114 ± 0.0002 Å
• c: 8.8114 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 684.12 ± 0.03 ų
• Cell temperature: 298 ± 0.2 K
• Ambient diffraction temperature: 298 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0169
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No