Materials Data on HPbCSNO by Materials Project
PbCNHSO crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two PbCNHSO ribbons oriented in the (1, 0, 0) direction. Pb2+ is bonded in a 4-coordinate geometry to one N3- and three equivalent O2- atoms. The Pb–N bond length is 2.56 Å. There are one shorter (2.42 Å) and two longer (2.48 Å) Pb–O bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.63 Å. N3- is bonded in a distorted single-bond geometry to one Pb2+ and one C4+ atom. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. S2- is bonded in a single-bond geometry to one C4+ atom. O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one H1+ 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:
- 1280292
- Report Number(s):
- mp-643306
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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