Information card for entry 8102944

Structure parameters

• Chemical name: ytterbium triiodate dihydrate
• Formula: H4 I3 O11 Yb
• Calculated formula: I3 O11 Yb
• Title of publication: Crystal structure of ytterbium triiodate dihydrate, Yb[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: 245 - 246
• a: 7.268 ± 0.001 Å
• b: 7.441 ± 0.001 Å
• c: 9.319 ± 0.001 Å
• α: 79.54 ± 0.01°
• β: 85.18 ± 0.01°
• γ: 71.9 ± 0.01°
• Cell volume: 470.88 ± 0.11 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: 0.0313
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No