Information card for entry 7708274

Structure parameters

• Formula: Co8 Ge26.07 Yb5.85
• Calculated formula: Co8 Ge26.0456 Yb5.853
• Title of publication: Valence fluctuations in the 3D + 3 modulated Yb3Co4Ge13 Remeika phase
• Authors of publication: Feig, Manuel; Akselrud, Lev; Motylenko, Mykhaylo; Bobnar, Matej; Wagler, Jörg; Kvashnina, Kristina O.; Levytskyi, Volodymyr; Rafaja, David; Leithe-Jasper, Andreas; Gumeniuk, Roman
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.72328 ± 0.00002 Å
• b: 8.72328 ± 0.00002 Å
• c: 8.72328 ± 0.00002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 663.803 ± 0.003 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No