Information card for entry 7719009

Structure parameters

• Formula: Er H6 I O10 S
• Calculated formula: Er H6 I O10 S
• Title of publication: Achieving balanced UV SHG responses, optical band gaps and birefringence in rare earth compounds Ln(IO₃)(SO₄)·3H₂O (Ln = Y, Gd, Er, Ho, Dy, Eu).
• Authors of publication: Ma, Shihua; Geng, Lei; Zhu, Baozhu; Meng, Changyu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8183 - 8189
• a: 6.6822 ± 0.0002 Å
• b: 8.7719 ± 0.0002 Å
• c: 13.6104 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 797.78 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0185
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No