Information card for entry 2229149

Structure parameters

• Chemical name: Pentaeuropium dicadmium pentaantimonide oxide
• Formula: Cd2 Eu5 O Sb5
• Calculated formula: Cd2 Eu5 O Sb5
• Title of publication: Pentaeuropium dicadmium pentaantimonide oxide, Eu~5~Cd~2~Sb~5~O
• Authors of publication: Saparov, Bayrammurad; Bobev, Svilen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i11
• a: 4.7088 ± 0.0005 Å
• b: 21.965 ± 0.002 Å
• c: 14.5982 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1509.9 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes