Information card for entry 8102915

Structure parameters

• Chemical name: tricerium monogallium tribromide
• Formula: Br3 Ce3 Ga
• Calculated formula: Br3 Ce3 Ga
• Title of publication: Crystal structure of tricerium monogallium tribromide, Ce~3~GaBr~3~
• Authors of publication: C. Zheng; Hj. Mattausch; A. Simon
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 314 - 314
• a: 6.0043 ± 0.0004 Å
• b: 6.0043 ± 0.0004 Å
• c: 6.0043 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 216.46 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No