Information card for entry 7705062

Structure parameters

• Formula: Ir K O3
• Calculated formula: Ir K1.00067 O3
• Title of publication: Synthesis, structure, and magnetism of BCC KIrO₃.
• Authors of publication: Guo, Shu; Powderly, Kelly M.; Cava, R. J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 34
• Pages of publication: 12018 - 12024
• a: 9.4465 ± 0.0003 Å
• b: 9.4465 ± 0.0003 Å
• c: 9.4465 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 842.97 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.0132
• Residual factor for significantly intense reflections: 0.0125
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.293
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No