ChemInform Abstract: Single-Crystal X-Ray Diffraction Investigation of the Reversible Order-Disorder Phase Transition in Iron-Deficient TlFe2-xSe2.

ChemInform ◽  
2014 ◽  
Vol 45 (19) ◽  
pp. no-no
Author(s):  
E. Ahrens ◽  
F. Nitsche ◽  
Th. Doert ◽  
M. Ruck
2009 ◽  
Vol 78 (1) ◽  
pp. 014601 ◽  
Author(s):  
Ejaz Ahmed ◽  
Miwako Takahashi ◽  
Hiroshi Iwasaki ◽  
Ken-ichi Ohshima

2017 ◽  
Vol 102 (3) ◽  
pp. 666-673 ◽  
Author(s):  
Anna Pakhomova ◽  
Leyla Ismailova ◽  
Elena Bykova ◽  
Maxim Bykov ◽  
Tiziana Boffa Ballaran ◽  
...  

2012 ◽  
Vol 68 (3) ◽  
pp. 287-296 ◽  
Author(s):  
Boris A. Zakharov ◽  
Evgeniy A. Losev ◽  
Boris A. Kolesov ◽  
Valeri A. Drebushchak ◽  
Elena V. Boldyreva

The occurrence of a first-order reversible phase transition in glycine–glutaric acid co-crystals at 220–230 K has been confirmed by three different techniques – single-crystal X-ray diffraction, polarized Raman spectroscopy and differential scanning calorimetry. The most interesting feature of this phase transition is that every second glutaric acid molecule changes its conformation, and this fact results in the space-group symmetry change from P21/c to P\bar 1. The topology of the hydrogen-bonded motifs remains almost the same and hydrogen bonds do not switch to other atoms, although the hydrogen bond lengths do change and some of the bonds become inequivalent.


2000 ◽  
Vol 56 (5) ◽  
pp. 872-881 ◽  
Author(s):  
Andrzej Katrusiak

The half-chair conformation of the dynamically disordered molecular ring of 2-methyl-1,3-cyclohexanedione, C_7H_{10}O_2, transforms to a sofa below T_c = 244 K, when the crystal undergoes a continuous phase transition induced by the onset of halting large-amplitude vibrations of methylene groups C(4)H_2 and C(5)H_2. The temperature dependence of the crystal structure has been investigated by X-ray diffraction. The Ibam symmetry of the crystal reduces below T_c to space group Pccn. The mechanism of the phase transition and of the conversion of the ring conformation is discussed.


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