Materials Data on SbPbClO2 by Materials Project
PbSbO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Pb–O bond lengths are 2.55 Å. There are two shorter (3.19 Å) and two longer (3.30 Å) Pb–Cl bond lengths. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.13 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form distorted OSb2Pb2 tetrahedra that share corners with four equivalent OSb2Pb2 tetrahedra, corners with eight equivalent ClPb4 tetrahedra, and edges with four equivalent OSb2Pb2 tetrahedra. Cl1- is bonded to four equivalent Pb2+ atoms to form ClPb4 tetrahedra that share corners with four equivalent ClPb4 tetrahedra, corners with sixteen equivalent OSb2Pb2 tetrahedra, and edges with four equivalent ClPb4 tetrahedra.
- 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:
- 1199259
- Report Number(s):
- mp-23138
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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