Temperature dependence of solid state 1H NMR line shapes and M2 in polycrystalline BF4− salts of 1-propyltetrazole complexes of iron(II) and zinc(II)

✍ Scribed by T. Marek; M. Bokor; Gy. Lasanda; K. Tompa; L. Párkányi; J. Buschmann

• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 246 KB
• Volume: 61
• Category: Article
• ISSN: 0022-3697
• DOI: 10.1016/s0022-3697(99)00231-0

✦ Synopsis

H NMR spectra of the spin-crossover compound [Fe(ptz) 6 ](BF 4 ) 2 and its zinc(II) analogue were recorded on polycrystalline samples as the function of decreasing temperature in order to study the connection of the change in the electronic state and the molecular motions present in both crystals. The temperature range for the zinc compound was 295-30 K, with a cooling rate of ϳ1 K min Ϫ1 , while in the case of the iron(II) compound this temperature range was 298-10 K with the same cooling rate as in the case of [Zn(ptz) 6 ](BF 4 ) 2 . The analysis of the temperature dependence of the line shape parameters and calculations of 1 H second moments showed the following. The temperature of the spin transition in the iron(II) compound is 132 K on cooling. On the basis of the similarity of the temperatures at which the different molecular motions appear, the same motions are present in both compounds in the whole temperature range. The [Zn(ptz) 6 ](BF 4 ) 2 probably goes through a structural transition between 90 and 60 K, this transition manifests in the virtual increase of the average proton-proton distance, and the sign of a similar transition is also observed in [Fe(ptz) 6 ](BF 4 ) 2 .