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/sup 13/C--/sup 13/C dipolar spectra in solids

Journal Article · · J. Chem. Phys.; (United States)
OSTI ID:5336060
A single crystal NMR study has been made of the /sup 13/C--/sup 13/C dipolar interaction in oxalic acid dihydrate (HOX) and diammonium oxalate monohydrate (DAOX). The results show that indirect contributions to the interaction are negligibly small so that the dipolar tensor provides information on the C--C bond length and orientation in the crystal lattice. In HOX the relative orientations of the principal components of the chemical shift and dipolar tensors confirm the unusual orientation of the shift tensor components with respect to the molecular coordinate system. Because of the nonplanar structure of the oxalate ion in DAOX, the ratio between the chemical shift difference of the two /sup 13/C atoms in one molecule and the dipolar splitting can be varied by a suitable choice of crystal orientation. As a consequence, the /sup 13/C--/sup 13/C spectra exhibit A/sub 2/ and AB patterns.
Research Organization:
Francis Bitter National Magnet Laboratory, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
OSTI ID:
5336060
Journal Information:
J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 67:12; ISSN JCPSA
Country of Publication:
United States
Language:
English