Information card for entry 4336601

Structure parameters

• Common name: rubidium manganese cadmium antimonide (7/4/8/12)
• Chemical name: rubidium manganese cadmium antimonide (7/4/8/12)
• Formula: Cd8 Mn4 Rb7 Sb12
• Calculated formula: Cd7.788 Mn4.212 Rb7 Sb12
• Title of publication: Electron-Deficient Ternary and Quaternary Pnictides Rb4Zn7As7, Rb4Mn3.5Zn3.5Sb7, Rb7Mn12Sb12, and Rb7Mn4Cd8Sb12 with Corrugated Anionic Layers
• Authors of publication: Mansura Khatun; Stanislav S. Stoyko; Arthur Mar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 12682 - 12690
• a: 27.009 ± 0.004 Å
• b: 4.5752 ± 0.0007 Å
• c: 16.727 ± 0.003 Å
• α: 90°
• β: 103.221 ± 0.002°
• γ: 90°
• Cell volume: 2012.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No