Author Archive

Vapour sorption with no loss of crystallinity

A recent article from John Field and his team at the University of KwaZulu-Natal, South Africa, describes the sorption and sensing properties of a porous material with an unusual crystal structure. The platinum based material has an open framework made up from repeating 2D stacks of [Pt{4′-(Ph)trpy}(NCS)]+ cations (where trpy is 2,2′:6′,2″-terpyridine) that are stabilised by extended π-π interactions. This is somewhat different to the usual coordination compounds that are formed from metal ions linked by bridging organic molecules.

Unlike it’s parent material ([Pt(trpy)(NCS)]SbF6), this compound can reversibly sorb and desorb organic vapours with no disruption of the framework structure which the team attribute to the 4′-phenyl substituent which participates in stabilising π-π interactions with pyridines on the nearby cations.

solvent accessible voids in [Pt{4'-(Ph)trpy}(NCS)]SbF6

The solvent accessible voids in [Pt{4′-(Ph)trpy}(NCS)]SbF6

Read this HOT article now:
Sorption of small molecule vapours by single crystals of [Pt{4′-(Ph)trpy}(NCS)]SbF6 where trpy = 2,2′:6′,2′′-terpyridine: a porous material with a structure stabilised by extended π–π interactions
John S. Field, Orde Q. Munro and Bradley P. Waldron

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A deeper understanding of Pt-guanine complexes

N7-substituted guanine intermolecular hydrogen bondingBernhard Lippert and colleagues have followed up on their previous Dalton Transactions article with further insights into the coordination of guanine to a platinum centre.

The team’s goal is to create platinated nucleobase analogues capable of recognising natural DNA. However, due to the many potential tautomeric forms of guanine, more questions on the hydrogen bonding of these Pt-guanine complexes need to be answered.

In their latest Dalton Transactions article, Lippert and co-workers discuss the solution and solid state behaviour of 7-methylguanine and determine if the Pt complex is able to recognise 1-methylcytosine through Watson–Crick base pairing.

See what they found out by downloading the HOT article now – it’s free to access until 26th March.
7-Methylguanine: protonation, formation of linkage isomers with trans-(NH3)2PtII, and base pairing properties
Ágnes Kozma, Susana Ibáñez, Radu Silaghi-Dumitrescu, Pablo J. Sanz Miguel, Deepali Gupta and Bernhard Lippert

To read their previous article…
Pt(II) complexes of unsubstituted guanine and 7-methylguanine
Deepali Gupta, Ralf Nowak and Bernhard Lippert, Dalton Trans., 2010, 39, 73–84

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Porphyrinic MOFs

If you’re interested in finding out more about MOFs, and in particular those based on metalloporphyrins, then look no further… Chao Zou and Chuan-De Wu’s recent Perspective article provides an interesting overview of these functional materials. The researchers from Zhejiang University, China, discuss synthetic strategies and applications ranging from hydrogen storage to photocatalysis. Although the application of porphyrinic MOFs is considerably underdeveloped compared to other porphyrinic materials, say Zou and Wu, this article demonstrates that metalloporphyrins are an ideal choice for designing crystalline solid frameworks.

To read more, download the article now – it’s free to access.
Functional porphyrinic metal–organic frameworks: crystal engineering and applications

This Perspective article is part of the upcoming themed issue on Coordination Chemistry in the Solid State, guest edited by Dalton Transactions Associate Editor, Russell Morris. Keep your eyes peeled for many of our other coordination chemistry articles which have already been published, including Burnett and Choe’s Perspective article on “Sequential self-assembly in metal–organic frameworks”.

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Spin transition polymorphs

A team of researchers have synthesised an iron(II) bispyrazolylpyridine complex in order to elucidate the interplay between spin transition and polymorphism.

Complexes demonstrating high spin–low spin crossover could prove to be very useful materials in technologies which rely on switching mechanisms, however, to use them to their full potential, any properties affecting their performance need to be understood – crystal symmetry being one of them. Mario Ruben and co-workers discovered that crystallisation of the iron(II) bispyrazolylpyridine complex produced two polymorphs which upon heating, yields a third polymorphic form. Interestingly, the different polymorphs each demonstrate different magnetic behaviour.

Whilst one polymorph, exhibits an abrupt, hysteretic high/low spin transition, the other remains low spin. The team have attributed this to varying levels of inter-molecular cooperativity within the crystal structures.

To read more, download the Dalton Transactions article now…

The interplay of iron(II) spin transition and polymorphism
Ivan Šalitroš, Olaf Fuhr, Andreas Eichhöfer, Robert Kruk, Ján Pavlik, Lubor Dlháň, Roman Boča and Mario Ruben

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