Information card for entry 7024290

Structure parameters

• Formula: As2.72 Ba2 Cd2 Sb0.28
• Calculated formula: As2.715 Ba2 Cd2 Sb0.285
• Title of publication: Synthesis, crystallographic and theoretical studies of the new Zintl phases Ba2Cd2Pn3 (Pn = As, Sb), and the solid solutions (Ba(1-x)Sr(x))2Cd2Sb3 and Ba2Cd2(Sb(1-x)As(x))3.
• Authors of publication: Saparov, Bayrammurad; He, Hua; Zhang, Xiaohang; Greene, Richard; Bobev, Svilen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 4
• Pages of publication: 1063 - 1070
• a: 17.255 ± 0.003 Å
• b: 4.5691 ± 0.0008 Å
• c: 12.785 ± 0.002 Å
• α: 90°
• β: 126.567 ± 0.002°
• γ: 90°
• Cell volume: 809.6 ± 0.2 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: 0.0276
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No