Archive for November, 2014

November’s HOT articles

We have a new crop of HOT articles which are free to access for 4 weeks. These have also been compiled into a collection and are available for viewing on our website.

Will it crystallise? Predicting crystallinity of molecular materials
Jerome G. P. Wicker and Richard I. Cooper
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C4CE01912A

Graphical Abstract

Free to access until 28th December 2014


New evidence of a thermodynamically stable nanophase: CdS in 4 M KOH–tert-butanol solution
Jinsheng Zheng, Xiaogang Xue, Dongsong Li and Yibing Zhao
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C4CE01901F

Graphical Abstract

Free to access until 28th December 2014


Morphology-controlled synthesis and structural characterization of ternary AlxGa1−xN nanostructures by chemical vapor deposition
Fei Chen, Xiaohong Ji and Qinyuan Zhang
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C4CE01886A

Graphical Abstract

Free to access until 28th December 2014


Tuning the size and shape of nano-boehmites by a free-additive hydrothermal method
Pablo Pardo, Noemí Montoya and Javier Alarcón
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C4CE02094D

Graphical Abstract

Free to access until 28th December 2014

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Will it crystallise?

One of the biggest barriers when it comes to studying the structures of molecules is the ability to obtain them in a crystalline form for x-ray diffraction. Now, Richard Cooper and Jerome Wicker at the University of Oxford, UK, have developed a machine learning approach to predict whether a small organic molecule will be able to crystallise. Since crystallinity is vital both for determining structures, and also for the delivery of many drugs, this work could provide valuable information.

0χv was found to give the highest predictive accuracy in determining crystallisation propensity

0χv was found to give the highest predictive accuracy in determining crystallisation propensity

Machine learning involves the construction of algorithms that can learn from data, and it has been used in the past to predict the solubilities and melting points of materials. Cooper and Wicker set out to test whether simple two-dimensional information, such as atom types, bond types and molecular volume, could be used to predict if a material would crystallise.

Interested? Read the full story at Chemistry World.

The original article can be read below:

Will it crystallise? Predicting crystallinity of molecular materials
Jerome G. P. Wicker and Richard I. Cooper
CrystEngComm, 2015, Advance Article
DOI: 10.1039/C4CE01912A

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October’s HOT articles

Please take a look at our new batch of HOT articles which are free to access for 4 weeks only!

Our HOT articles have also been compiled into a collection and are available for viewing on our website

Cocrystallization of pyrogallol[4]arenes with 1-(2-pyridylazo)-2-naphthol
Constance R. Pfeiffer, Drew A. Fowler, Simon Teat and Jerry L. Atwood
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE01768D

Graphical Abstract

Free to access until 26th November 2014


Structural trends in hybrid perovskites [Me2NH2]M[HCOO]3 (M = Mn, Fe, Co, Ni, Zn): computational assessment based on Bader charge analysis
Monica Kosa and Dan Thomas Major
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE01387E

Graphical Abstract

Free to access until 26th November 2014


Halogen-bond driven co-crystallization of potential anti-cancer compounds: a structural study
Christer B. Aakeröy, Dhanushi Welideniya, John Desper and Curtis Moore
CrystEngComm, 2014, 16, 10203-10209
DOI: 10.1039/C4CE01614A

Graphical Abstract

Free to access until 26th November 2014


 

Generation of luminescence in biomineralized zirconia by zirconia-binding peptides
D. Rothenstein, D. Shopova-Gospodinova, G. Bakradze, L. P. H. Jeurgens and J. Bill
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE01510J

Graphical Abstract

Free to access until 26th November 2014

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Ionic Liquids for controlled crystallisation of pharmaceuticals

Control of the crystal form of pharmaceutically important molecules such as paracetamol is crucial to the successful development of drug molecules.  Conventional crystallisation from organic solvents can lead to unwanted forms with poor physicochemical properties.  Crystallisation from ionic liquids (ILs) offers a potential alternative.  ILs are composed entirely of ions and have low melting points as their cationic components are large and unsymmetrical, resulting in low lattice energies.

A new paper shows how the crystallisation of paracetamol, commonly used to reduce pain and fever, from ILs can be controlled.   Use of two ILs, 1-hexyl-3-methylimidazolium hexafluorophosphate ([hmim][PF6]) and 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) was studied, under cooling crystallisation conditions.

The thermodynamically stable monoclinic I form of paracetamol was obtained from both ILs but the crystal size and shape varied with the IL used, the solution concentration and the mechanism of crystal growth.  One of the samples produced is shown below.

Acetaminophen crystallised from an ionic liquid

Crystal habits not commonly produced by conventional crystallisation could be produced – elongated prisms from [bmim][PF6] and trigonal bipyramids from [hmim][PF6]. These results suggest that ILs have potential value for the crystal engineering of pharmaceutically important molecules.

For full details, see the paper at:

Crystallisation control of paracetamol from ionic liquids

K. B. Smith, R. H. Bridson and G. A. Leeke

CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE01796J

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Gwenda KydGwenda Kyd has a PhD in metallocarborane chemistry from the University of Edinburgh. Other research work includes the spectroscopic study of the structure of glasses and organometallic electron-transfer reactions and the preparation of new inorganic phosphors. She has recently published a book on chemicals from plants.

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