Materials Data on CdSi3PH27C9Br2 by Materials Project
CdBr2(Si(CH3)3)3P crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four phosphine molecules, twelve trimethylsilyl radical molecules, and two CdBr2 clusters. In each CdBr2 cluster, Cd2+ is bonded in a trigonal non-coplanar geometry to three Br1- atoms. There are a spread of Cd–Br bond distances ranging from 2.58–2.76 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Cd2+ atoms. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Cd2+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1277413
- Report Number(s):
- mp-604998
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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