Information card for entry 2206575

Structure parameters

• Chemical name: Scandium(III) oxide bromide
• Formula: Br O Sc
• Calculated formula: Br O Sc
• Title of publication: Scandium(III) oxide bromide, ScOBr
• Authors of publication: Jongen, Liesbet; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: i153 - i154
• a: 3.5505 ± 0.001 Å
• b: 3.9543 ± 0.0016 Å
• c: 8.7 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 122.15 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.0186
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes