On the mechanism of some first-order enantiotropic solid-state phase transitions: from Simon through Ubbelohde to Mnyukh

Herbstein, F.H.

doi:10.1107/S0108768106008640

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 28
2-(2,4-Dinitrobenzyl)-3-methylpyridine-CPMAS ¹⁵N NMR spectra (centreband regions only) for the enantiotropic EI-A and EII-B phases of 2-(2,4-dinitrobenzyl)-3-methylpyridine over a range of temperatures, increasing from bottom to top. The two independent lines originate from ¹⁵N substitution in the two independent nitro groups. Parallel ¹³C spectra, which are not shown, led to the same conclusions. Adapted from Schmidt et al. (1999

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 3| May 2006| Pages 341-383

doi:10.1107/S0108768106008640

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