Proton spin-lattice relaxation times were measured between 2.2 symmetry (Fig. 1) and the monodentate 1-propyltetrazole K and room temperature in [Zn(ptz) 6 ](BF 4 ) 2 (ptz Å 1-n-propylligands coordinate via their N(4) atoms. The two molecular 1H-tetrazole) and in the spin-crossover complex [Fe(ptz)
✦ LIBER ✦
1H NMR spectra of Fe(II)-porphyrins with a different spin state of iron
✍ Scribed by G. N. Sinyakov; A. M. Shul'ga
- Publisher
- Springer US
- Year
- 1993
- Tongue
- English
- Weight
- 521 KB
- Volume
- 58
- Category
- Article
- ISSN
- 0021-9037
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## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.