Abstract
Pb2Cu3B4O11 crystallizes in the monoclinic space group P2/n (No. 13) with a = 6.8016(15) Å, b = 4.7123(10) Å, c = 14.614(3) Å, β = 97.089(3)°, and Z = 2. The crystal structure consists of infinite [Cu3O8] 10- zigzag chains of alternating dimers and monomers. The magnetic susceptibility and specific heat capacity show spin-gap and Curie-Weiss behaviors that can be explained by a model of Cu(2)-Cu(2) dimers and isolated or weakly coupled Cu(1) monomers.
Original language | English (US) |
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Pages (from-to) | 3851-3855 |
Number of pages | 5 |
Journal | Inorganic chemistry |
Volume | 46 |
Issue number | 10 |
DOIs | |
State | Published - May 14 2007 |
ASJC Scopus subject areas
- Inorganic Chemistry
- Physical and Theoretical Chemistry