Information card for entry 2209029

Structure parameters

• Chemical name: cobalt digallium tetraoxide
• Formula: Co Ga2 O4
• Calculated formula: Co1.001 Ga1.999 O4
• Title of publication: Inversion parameter of the CoGa~2~O~4~ spinel determined from single-crystal X-ray data
• Authors of publication: Nakatsuka, Akihiko; Ikeda, Yuya; Nakayama, Noriaki; Mizota, Tadato
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: i109 - i111
• a: 8.3281 ± 0.0003 Å
• b: 8.3281 ± 0.0003 Å
• c: 8.3281 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 577.61 ± 0.04 ų
• Cell temperature: 296 K
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for all reflections included in the refinement: 0.0229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.722
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes