Information card for entry 2102806

Structure parameters

• Formula: Br3 Cs Eu
• Calculated formula: Br3 Cs Eu
• Title of publication: Structures of CsEuBr~3~ and its degradation product Cs~2~EuBr~5~·10H~2~O
• Authors of publication: Ehrenberg, Helmut; Fuess, Hartmut; Hesse, Sabine; Zimmermann, Joerg; von Seggern, Heinz; Knapp, Michael
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: 201 - 204
• a: 8.242 ± 0.002 Å
• b: 8.3027 ± 0.0018 Å
• c: 11.785 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 806.5 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for all reflections: 0.1482
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No