Information card for entry 2310031

Structure parameters

• Formula: Ga0.889 O4.222 Zn2.889
• Calculated formula: Ga1.93776 O8 Zn6.2972
• Title of publication: Structure of (Ga~2~O~3~)~2~(ZnO)~13~ and a unified description of the homologous series (Ga~2~O~3~)~2~(ZnO)~2~~<i>n~+1</i>
• Authors of publication: Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi; Mori, Takao
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: 250 - 260
• a: 19.66 ± 0.04 Å
• b: 3.2487 ± 0.0005 Å
• c: 1.6065 ± 0.0012 Å
• α: 90°
• β: 105.9 ± 0.1°
• γ: 90°
• Cell volume: 98.7 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C2/m(\a0\g)00
• Residual factor for all reflections: 0.113
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections: 0.2022
• Weighted residual factors for significantly intense reflections: 0.1421
• Goodness-of-fit parameter for all reflections: 2.98
• Goodness-of-fit parameter for significantly intense reflections: 2.72
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No