Information card for entry 1563694

Structure parameters

• Formula: Ba Cd2 Ge2
• Calculated formula: Ba Cd2 Ge2
• Title of publication: Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
• Authors of publication: Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 3
• Pages of publication: 565 - 574
• a: 4.678 ± 0.002 Å
• b: 4.678 ± 0.002 Å
• c: 11.44 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 250.35 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No