Information card for entry 2214421

Structure parameters

• Common name: no
• Chemical name: Lutetium(III) oxide bromide
• Formula: Br Lu O
• Calculated formula: Br Lu O
• Title of publication: Lutetium(III) oxide bromide, LuOBr
• Authors of publication: Zimmermann, Sina; Pantenburg, Ingo; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: i156
• a: 3.7646 ± 0.0013 Å
• b: 3.7646 ± 0.0013 Å
• c: 8.354 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 118.39 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m :2
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.285
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes