Information card for entry 4305050

Structure parameters

• Formula: Bi18 Cd4 Sr21
• Calculated formula: Bi18 Cd4 Sr21
• SMILES: [Sr].[Sr].[Bi].[Sr].[Sr].[Sr].[Bi].[Sr].[Sr].[Bi].[Cd].[Sr].[Bi].[Sr].[Bi].[Cd].[Bi].[Cd].[Sr].[Bi].[Sr].[Bi].[Sr].[Bi].[Cd].[Bi].[Bi].[Bi].[Bi].[Bi].[Bi].[Bi].[Sr].[Bi].[Sr].[Sr].[Sr].[Sr].[Sr].[Bi].[Sr].[Sr].[Sr]
• Title of publication: Zintl Phase Variations Through Cation Selection. Synthesis and Structure of A21Cd4Pn18 (A = Eu, Sr, Ba; Pn = Sb, Bi)
• Authors of publication: Sheng-Qing Xia; Svilen Bobev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1919 - 1921
• a: 18.51 ± 0.005 Å
• b: 17.685 ± 0.004 Å
• c: 18.213 ± 0.004 Å
• α: 90°
• β: 92.064 ± 0.004°
• γ: 90°
• Cell volume: 5958 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• 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: 0.0642
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No