Description
IrGe4 crystallizes in the trigonal P3_1 space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.55–2.64 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to two equivalent Ir and three Ge atoms. There are two shorter (2.61 Å) and one longer (2.90 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and seven Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.77–2.87 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and three Ge atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Ir and three Ge atoms.
Citations (0)
No citations found
Mentions (0)
No mentions found
Metrics Over Time
Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Civil and Structural Engineering
Field
Engineering
Domain
Physical Sciences
Confidence Score
37%
Source
Scholar Data Model