Information card for entry 8102924

Structure parameters

• Chemical name: decacerium pentagallium tetrabromide
• Formula: Br4 Ce10 Ga5
• Calculated formula: Br4 Ce10 Ga5
• Title of publication: Crystal structure of decacerium pentagallium tetrabromide, Ce~10~Ga~5~Br~4~
• Authors of publication: Li, S.-J.; Zheng, C.; Mattausch, Hj.; Simon, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 521 - 522
• a: 8.0937 ± 0.0003 Å
• b: 8.0937 ± 0.0003 Å
• c: 32.129 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2104.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.496
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No