Author Archive

Crystal structures unpacked

A researcher in the UK has shed new light on which interactions are important in the packing of crystal structures.1

Robin Taylor from the Cambridge Crystallographic Data Centre (CCDC) analysed the line-of-sight interactions between the most common elements found in organic crystal structures. He found that the probability of an interaction taking place boils down to the exposed surface area an atom presents. With 137,560 appropriate crystals available from the Cambridge Structural Database, and the inclusion of several statistical considerations, Taylor was able to keep potential sources of uncertainty to a minimum.

Interested? If so, read the full article at Chemistry World.

Interactions may be longer than the sum of Van der Waals radii yet still play a significant stabilising role

Interactions may be longer than the sum of Van der Waals radii yet still play a significant stabilising role

 The original article can be accessed below:

Which intermolecular interactions have a significant influence on crystal packing?
Robin Taylor
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE00452C

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How to print a crystal in 3D

Rather than looking at a crystal on a screen, print it out and hold it in your hand

Scientists in the US have devised a method for printing three dimensional models of crystals using a 3D printer, the original CIF file and freely available software that can be run on standard operating systems.

Crystallographers like to picture complex crystal structures in three dimensions. Many use software that allows them to visualise the structures in a virtual space, but a better option would a physical model that you could hold in your hand.

Interested? Read the full article at Chemistry World.

The original article can be read below:

How to Print a Crystal Structure Model in 3D
Teng-Hao Chen, Semin Lee, Amar H Flood and Ognjen Miljanic  
CrystEngComm, 2014, Accepted Manuscript
DOI: 10.1039/C4CE00371C

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HOT articles for April

Modulating the solubility of sulfacetamide by means of cocrystals
N. Rajesh Goud, Ronaq Ali Khan and Ashwini Nangia
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE00103F

 

Graphical Abstract

Free to access until 23rd May 2014


Nucleation and crystal growth of amorphous nilutamide – unusual low temperature behavior
Niraj S. Trasi and Lynne S. Taylor
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C4CE00118D

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Tröger’s base quasiracemates and crystal packing tendencies
Jacob T. Cross, Nicholas A. Rossi, Mateusz Serafin and Kraig A. Wheeler
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DOI: 10.1039/C4CE00323C

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When two symmetrically independent molecules must be different: “Crystallization-induced diastereomerization” of chiral pinanyl sulfone
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CrystEngComm, 2014, Advance Article
DOI: 10.1039/C3CE42642D   

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Pressure-induced isostructural phase transition of a metal–organic framework Co2(4,4′-bpy)3(NO3)4·xH2O
Mi Zhou, Kai Wang, Zhiwei Men, Chenglin Sun, Zhanlong Li, Bingbing Liu, Guangtian Zou and Bo Zou
CrystEngComm, 2014, Advance Article
DOI: 10.1039/C3CE42607F

Graphical Abstract

Free to access until 15th May 2014

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Caffeine-fuelled fix for runaway eye treatment

Eye infection treatments that resist being blinked away could be formulated by cocrystallising an antibiotic with caffeine.

Cocrystallising sulfacetamide (left) with caffeine (right) makes it less soluble

Sulfacetamide (SACT) is often lost on blinking and in tears when applied as a treatment for conjunctivitis and other ocular ailments. This leads to the inconvenience and complications of applying larger and more frequent doses of SACT….’

Interested? Read the full article at Chemistry World.

Please click on the below title to access the original article.

Modulating the solubility of Sulfacetamide by means of cocrystals
Ashwini Nangia, Rajesh Goud and Ronaq Ali Khan  
CrystEngComm, 2014, Accepted Manuscript
DOI: 10.1039/C4CE00103F, Paper

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