Abstract
| Language | English |
|---|---|
| Pages | 64-66 |
| Number of pages | 3 |
| Journal | CrystEngComm |
| Volume | 12 |
| Issue number | 1 |
| Early online date | 5 Oct 2009 |
| DOIs | |
| Publication status | Published - 2010 |
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Keywords
- polymorph
- thermodynamics
- crystals
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A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV). / Arlin, Jean-Baptiste; Johnston, Andrea; Miller, Gary J.; Kennedy, Alan; Price, Sarah L.; Florence, Alastair.
In: CrystEngComm, Vol. 12, No. 1, 2010, p. 64-66.Research output: Contribution to journal › Article
TY - JOUR
T1 - A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV)
AU - Arlin, Jean-Baptiste
AU - Johnston, Andrea
AU - Miller, Gary J.
AU - Kennedy, Alan
AU - Price, Sarah L.
AU - Florence, Alastair
PY - 2010
Y1 - 2010
N2 - A novel polymorph of 10,11-dihydrocarbamazepine (form IV), which had been predicted to be thermodynamically feasible, was obtained from the vapour phase and displays an R22(8) hydrogen bonded dimer motif in contrast to the catemeric motifs in forms I–III.
AB - A novel polymorph of 10,11-dihydrocarbamazepine (form IV), which had been predicted to be thermodynamically feasible, was obtained from the vapour phase and displays an R22(8) hydrogen bonded dimer motif in contrast to the catemeric motifs in forms I–III.
KW - polymorph
KW - thermodynamics
KW - crystals
U2 - 10.1039/b914365c
DO - 10.1039/b914365c
M3 - Article
VL - 12
SP - 64
EP - 66
JO - CrystEngComm
T2 - CrystEngComm
JF - CrystEngComm
SN - 1466-8033
IS - 1
ER -