Information card for entry 2222569

Structure parameters

• Chemical name: dysprosium(III) triiodate(V) dihydrate
• Formula: Dy H4 I3 O11
• Calculated formula: Dy H4 I3 O11
• Title of publication: Two-dimensional dysprosium(III) triiodate(V) dihydrate, Dy(IO~3~)~3~(H~2~O)·H~2~O
• Authors of publication: Chai, Wenxiang; Song, Li; Shi, Hongsheng; Qin, Laishun; Shu, Kangying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: i61 - i62
• a: 7.1599 ± 0.0001 Å
• b: 7.4292 Å
• c: 10.6443 ± 0.0001 Å
• α: 95.161 ± 0.012°
• β: 104.858 ± 0.007°
• γ: 110.081 ± 0.008°
• Cell volume: 504.02 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes