Information card for entry 8102945

Structure parameters

• Chemical name: indium triiodate dihydrate
• Formula: H4 I3 In O11
• Calculated formula: I3 In O11
• Title of publication: Crystal structure of indium triiodate dihydrate, In[IO~3~]~3~ · 2H~2~O
• Authors of publication: Phanon, D.; Gautier-Luneau, I.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 247 - 248
• a: 5.038 ± 0.002 Å
• b: 12.154 ± 0.002 Å
• c: 16.041 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 982.2 ± 0.5 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0303
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No