Research output: Contribution to journal › Article › peer-review
Low-temperature phase transition in glycine-glutaric acid co-crystals studied by single-crystal X-ray diffraction, Raman spectroscopy and differential scanning calorimetry. / Zakharov, Boris A.; Losev, Evgeniy A.; Kolesov, Boris A. et al.
In: Acta Crystallographica Section B: Structural Science, Vol. 68, No. 3, 01.05.2012, p. 287-296.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Low-temperature phase transition in glycine-glutaric acid co-crystals studied by single-crystal X-ray diffraction, Raman spectroscopy and differential scanning calorimetry
AU - Zakharov, Boris A.
AU - Losev, Evgeniy A.
AU - Kolesov, Boris A.
AU - Drebushchak, Valeri A.
AU - Boldyreva, Elena V.
PY - 2012/5/1
Y1 - 2012/5/1
N2 - 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 . 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.
AB - 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 . 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.
KW - amino acid co-crystals
KW - conformational polymorphism
KW - hydrogen bonds
KW - phase transition
KW - single-crystal to single-crystal transformation
UR - http://www.scopus.com/inward/record.url?scp=84861412624&partnerID=8YFLogxK
U2 - 10.1107/S0108768112015972
DO - 10.1107/S0108768112015972
M3 - Article
C2 - 22610679
AN - SCOPUS:84861412624
VL - 68
SP - 287
EP - 296
JO - Acta Crystallographica Section B: Structural Science
JF - Acta Crystallographica Section B: Structural Science
SN - 0108-7681
IS - 3
ER -
ID: 23333193