Information card for entry 2300667

Structure parameters

• Formula: Li Nb O3
• Calculated formula: Li Nb O3
• Title of publication: X-ray diffraction using focused-ion-beam-prepared single crystals
• Authors of publication: Weigel, Tina; Funke, Claudia; Zschornak, Matthias; Behm, Thomas; Stöcker, Hartmut; Leisegang, Tilmann; Meyer, Dirk C.
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2020
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 614
• a: 5.1516 ± 0.0001 Å
• b: 5.1516 ± 0.0001 Å
• c: 13.869 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 318.757 ± 0.016 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections included in the refinement: 0.0209
• Goodness-of-fit parameter for significantly intense reflections: 1.69
• Goodness-of-fit parameter for all reflections included in the refinement: 1.65
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No