Synthesis and Crystal Structure of Ca2Ag1.83Al0.67Ge1.50 – A Solid Solution with the NbCoB-type structure
Résumé
Abstract: The crystal structure of the new phase, Ca2Ag1.83Al0.67Ge1.50(1) (1) was determined by single crystal X-ray diffraction, after the compound was obtained by high temperature synthesis technique. 1 crystallizes with the NbCoB type structure in the orthorhombic space group Pmmn (no. 59) with unit cell parameters: a = 20.505(1) Å, b = 4.3807(2) Å, c = 7.2211(3) Å, V = 648.65 Å3 ( Z = 5). The structure of the title compound represent a rare intergrowth of the well known KHg2 (or CeCu2) and Fe2P type structures.
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