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Redetermination of the crystal structure of RhPb(2) from single-crystal X-ray diffraction data, revealing a rhodium deficiency
RhPb(2) (rhodium dilead) is a superconductor crystallizing in the CuAl(2) structure type (space group I4/mcm). The Rh and Pb atoms are located at the 4a (site symmetry 422) and 8h (m.2m) sites, respectively. The crystal structure is composed of [RhPb(8)] antiprisms, which share their square faces a...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8647740/ https://www.ncbi.nlm.nih.gov/pubmed/34925908 http://dx.doi.org/10.1107/S2056989021012275 |
Sumario: | RhPb(2) (rhodium dilead) is a superconductor crystallizing in the CuAl(2) structure type (space group I4/mcm). The Rh and Pb atoms are located at the 4a (site symmetry 422) and 8h (m.2m) sites, respectively. The crystal structure is composed of [RhPb(8)] antiprisms, which share their square faces along the c axis and the edges in the direction perpendicular to the c axis. We have succeeded in growing single crystals of RhPb(2) and have re-determined the crystal structure on basis of single-crystal X-ray diffraction data. In comparison with the previous structure studies using powder X-ray diffraction data [Wallbaum (1943 ▸). Z. Metallkd. 35, 218–221; Havinga et al. (1972 ▸). J. Less-Common Met. 27, 169–186], the current structure analysis of RhPb(2) leads to more precise unit-cell parameters and fractional coordinates, together with anisotropic displacement parameters for the two atoms. In addition and likewise different from the previous studies, we have found a slight deficiency of Rh in RhPb(2), leading to a refined formula of Rh(0.950 (9))Pb(2). |
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