Information card for entry 4000185

Structure parameters

• Common name: Ca~7~Eu~7~MnSB~11~
• Formula: Ca7 Eu7 Mn Sb11
• Calculated formula: Ca7.18 Eu6.82 Mn Sb11
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 17.014 ± 0.0009 Å
• b: 17.014 ± 0.0009 Å
• c: 22.2998 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6455.3 ± 0.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 4
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No