Redetermination of the crystal structure of RhPb2 from single-crystal X-ray diffraction data, revealing a rhodium deficiency
| Autor: | Kazuo Kadowaki, Takanari Kashiwagi, Takashi Mochiku, Yoshitaka Matsushita, Nikola Subotic |
|---|---|
| Rok vydání: | 2021 |
| Předmět: |
Diffraction
crystal structure lead Crystallography superconductivity Intermetallic chemistry.chemical_element deficiency General Chemistry Crystal structure Condensed Matter Physics Fractional coordinates Rhodium chemistry QD901-999 rhodium X-ray crystallography General Materials Science Anisotropy intermetallic compound Single crystal |
| Zdroj: | Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 12, Pp 1327-1329 (2021) |
| ISSN: | 2056-9890 |
| DOI: | 10.1107/s2056989021012275 |
| Popis: | RhPb2 (rhodium dilead) is a superconductor crystallizing in the CuAl2 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 [RhPb8] 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 RhPb2 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 RhPb2 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 RhPb2, leading to a refined formula of Rh0.950 (9)Pb2. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|