Information card for entry 1560655

Structure parameters

• Formula: Cs2 H4 O11 Se3 Zn2
• Calculated formula: Cs2 H4 O11 Se3 Zn2
• Title of publication: Variable dimensionality and framework found in a series of quaternary zinc selenites, A 2 Zn 3 (SeO 3 ) 4 · x H 2 O (A = Na, Rb, and Cs; 0≤ x ≤1) and Cs 2 Zn 2 (SeO 3 ) 3 ·2H 2 O
• Authors of publication: Lü, Minfeng; Jo, Hongil; Oh, Seung-Jin; Ok, Kang Min
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 245
• Pages of publication: 1 - 9
• a: 7.5093 ± 0.0003 Å
• b: 9.7918 ± 0.0004 Å
• c: 9.9128 ± 0.0004 Å
• α: 77.0869 ± 0.0019°
• β: 72.8487 ± 0.0018°
• γ: 88.32 ± 0.002°
• Cell volume: 678.33 ± 0.05 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for significantly intense reflections: 1.29
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No