Materials Data on SnH16C4(Br3N)2 by Materials Project
((CH3)2NH2)2SnBr6 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pnnm space group. The structure is zero-dimensional and consists of four dimethylazanium molecules and two SnBr6 clusters. In each SnBr6 cluster, Sn4+ is bonded in an octahedral geometry to six Br1- atoms. There are two shorter (2.65 Å) and four longer (2.66 Å) Sn–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1268348
- Report Number(s):
- mp-570137
- Country of Publication:
- United States
- Language:
- English
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