Information card for entry 8102946

Structure parameters

• Chemical name: indium triiodate trihydrate
• Formula: H6 I3 In O12
• Calculated formula: I3 In O12
• Title of publication: Crystal structure of indium triiodate trihydrate, In[IO~3~]~3~ · 3H~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: 249 - 250
• a: 6.862 ± 0.001 Å
• b: 7.282 ± 0.002 Å
• c: 11.137 ± 0.003 Å
• α: 94.01 ± 0.02°
• β: 107.75 ± 0.01°
• γ: 93.59 ± 0.01°
• Cell volume: 526.6 ± 0.2 ų
• Cell temperature: 293 ± 1 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: 0.0397
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No