Abstract
Abstract The intermetallic ytterbium compound Yb2Pd2Cd shows a structural phase transition at ∼150 K. The structures of the room-temperature (Mo2B2Fe type, P4/mbm, a = 757.07(7), c = 371.99(4) pm, wR2 = 0.0620, 272 F 2 values, 12 variables) and low-temperature (new type, P4/mbm, a = 747.26(4), c = 741.46(4) pm, wR2 = 0.0384, 511 F 2 values, 19 variables) modifications were refined from single crystal X-ray diffractometer data. The superstructure formation corresponds to an isomorphic transition of index 2. The driving force for the structural phase transition is an ytterbium charge ordering (the superstructure exhibits two crystallographically independent ytterbium sites) with a much higher degree of divalent ytterbium in the low-temperature modification. The striking structural feature concerns the ytterbium–palladium coordination with different Yb–Pd distances: longer ones for predominantly divalent Yb1 (2 × 284.7 and 4 × 296.1 pm, ∅ = 292.3 pm) and shorter ones for trivalent Yb2 (2 × 277.5 and 4 × 288.4 pm, ∅ = 284.8 pm).
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Zeitschrift für Kristallographie - Crystalline Materials
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.