Materials Data on InRe2C10BrO10 by Materials Project
(Re)2InBr(CO)10 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of eighty formaldehyde molecules, sixteen rhenium molecules, and four InBr clusters. In each InBr cluster, there are two inequivalent In3+ sites. In the first In3+ site, In3+ is bonded in an L-shaped geometry to two Br1- atoms. There are one shorter (2.78 Å) and one longer (2.79 Å) In–Br bond lengths. In the second In3+ site, In3+ is bonded in an L-shaped geometry to two Br1- atoms. There are one shorter (2.78 Å) and one longer (2.79 Å) In–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two In3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two In3+ atoms.
- 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:
- 1281098
- Report Number(s):
- mp-651750
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Hg7(Sb2Br3)2 by Materials Project
Materials Data on InRe2C10ClO10 by Materials Project