journal article·2000-03-01

Crystal Growth, Crystal Structure, and Magnetic Properties of a New Lithium Cobalt Diphosphate

F. Sanz, C. Parada, C. Ruiz-Valero

Chemistry of Materials· Volume 12· Issue 3
Publisher page

Abstract

Single crystals of the new lithium cobalt diphosphate Li 6 Co 5 (P 2 O 7 ) 4 have been grown, and their structure has been determined by X-ray diffraction techniques. This compound crystallizes in the triclinic space group P 1̄ with a = 6.3009(7), b = 8.413(1), and c = 9.937(1) Å, α = 107.894(2), β = 90.247(2), and γ = 92.782(2)°, V = 500.6(1) Å 3, and Z = 1. The structure of Li 6 Co 5 (P 2 O 7 ) 4 is characterized by the arrangement of CoO 6 octahedra, CoO 5 trigonal bipyramids, and diphosphate groups. The CoO 6 octahedra share edges forming infinite zigzag chains [Co 3 O 14 ] running along the b direction. Laterally, such chains share octahedra corners with CoO 5 trigonal bipyramids and P 2 O 7 diphosphate groups connecting with another symmetrically equivalent chain. The connection between these polyhedra defines tunnels along the [100], [001], and [011] directions, where the Li cations are located. The tunnel intersection gives rise to a three-dimensional channel system. Magnetic measurements reveal the presence of antiferromagnetic interactions in the Co 2+ sublattice at about 11 K. The field dependence of magnetization shows that this compound exhibits a metamagnetic transition.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Chemical Synthesis and Characterization · Crystal Structures and Properties · Layered Double Hydroxides Synthesis and Applications

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Instituto de Ciencia de Materiales de Madrid, CSIC, Cantoblanco, E−28049 Madrid, Spain, and Departamento de Química Inorgánica, Facultad de Ciencias Químicas, Universidad Complutense, E−28040 Madrid, Spain

References (27)

Show source-provided references
1. Borel M. M. · Eur. J. Solid State Inorg. Chem. · 1991 · 23 · 93
2. Wang S. L. · J. Appl. Crystallogr. · 1990 · 23 · 52010.1107/S0021889890008123 ↗
3. Riou D. · Mater. Res. Bull. · 1990 · 25 · 136310.1016/0025-5408(90)90218-Q ↗
4. Lii K. H. · J. Solid State Chem. · 1990 · 86 · 14310.1016/0022-4596(90)90128-K ↗
5. Spirlet M. R. · Acta Crystallogr. · 1993 · 49 · 20910.1107/S0108767378093691 ↗
6. Laligant Y. · Eur. J. Solid State Inorg. Chem. · 1992 · 29 · 239
7. Ledain S. · J. Solid State Chem. · 1995 · 120 · 26010.1006/jssc.1995.1407 ↗
8. Rissouli K. · Acta Crystallogr. · 1996 · 52 · 2960
9. Sanz F. · J. Solid State Chem. · 1996 · 123 · 12910.1006/jssc.1996.0161 ↗
10. Sanz F. · J. Solid State Chem. · 1999 · 145 · 61110.1006/jssc.1999.8249 ↗
11. Sanz F. · Chem. Mater. · 1999 · 11 · 267910.1021/cm981105s ↗
12. Tien T. Y. · J. Am. Ceram. Soc. · 1961 · 44 · 20610.1111/j.1151-2916.1961.tb15361.x ↗
13. International Tables for Crystallography; Kynoch Press: Birmingham, U.K., 1974; Vol. 4, p 72.
14. Angenault J. · Eur. J. Solid State Inorg. Chem. · 1995 · 32 · 335
15. Dridi N. · Solid State Ionics · 1998 · 107 · 2510.1016/S0167-2738(97)00526-2 ↗
16. Siemens SAINT · 1995
17. Siemens SHELXTL · 1995
18. Dowty E. · 1995
19. Werner P. E. · 1984
20. Gillespie R. J. · 1972
21. Donnay G. · Am. Mineral. · 1970 · 55 · 1003
22. Shannon R. D. · Acta Crystallogr. · 1976 · 32 · 75110.1107/S0567739476001551 ↗
23. Boudreaux E. A. · 1976
24. Zheng L. M. · J. Solid State Chem. · 1998 · 137 · 7710.1006/jssc.1997.7700 ↗
25. Bu X. · J. Solid State Chem. · 1997 · 131 · 38710.1006/jssc.1997.7408 ↗
26. Forsyth J. B. · J. Phys. Cond. Mater. · 1989 · 1 · 16910.1088/0953-8984/1/1/015 ↗
27. Goñi A. · J. Magn. Magn. Mater. · 1996 · 164 · 25110.1016/S0304-8853(96)00394-0 ↗