Information card for entry 7703349

Structure parameters

• Formula: Ga H I6 K2 O18
• Calculated formula: Ga H I6 K2 O18
• Title of publication: A study of composition effects on the bandgaps in a series of new alkali metal aluminum/gallium iodates.
• Authors of publication: Zhang, Jian-Han; Wu, Qi; Lai, Wen-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 2337 - 2344
• a: 7.5447 ± 0.0002 Å
• b: 7.5684 ± 0.0002 Å
• c: 7.5962 ± 0.0002 Å
• α: 99.565 ± 0.002°
• β: 96.84 ± 0.002°
• γ: 96.488 ± 0.002°
• Cell volume: 420.75 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No