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Confinement of Iodine Molecules into Triple-Helical Chains within Robust Metal–Organic Frameworks

Overview of attention for article published in Journal of the American Chemical Society, November 2017
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  • In the top 5% of all research outputs scored by Altmetric
  • High Attention Score compared to outputs of the same age (92nd percentile)
  • High Attention Score compared to outputs of the same age and source (95th percentile)

Mentioned by

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4 news outlets
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7 X users
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1 Google+ user

Citations

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200 Dimensions

Readers on

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132 Mendeley
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Title
Confinement of Iodine Molecules into Triple-Helical Chains within Robust Metal–Organic Frameworks
Published in
Journal of the American Chemical Society, November 2017
DOI 10.1021/jacs.7b08748
Pubmed ID
Authors

Xinran Zhang, Ivan da Silva, Harry G. W. Godfrey, Samantha K. Callear, Sergey A. Sapchenko, Yongqiang Cheng, Inigo Vitórica-Yrezábal, Mark D. Frogley, Gianfelice Cinque, Chiu C. Tang, Carlotta Giacobbe, Catherine Dejoie, Svemir Rudić, Anibal J. Ramirez-Cuesta, Melissa A. Denecke, Sihai Yang, Martin Schröder

Abstract

During the nuclear waste disposal process, radioactive iodine in fission product can be released. The widespread implementation of sustainable nuclear energy thus requires the development of efficient iodine stores that have simultaneously high capacity, stability and more importantly, storage density (and hence minimised system volume). Here, we report high I2 adsorption in a series of robust porous metal-organic materials, MFM-300(M) (M = Al, Sc, Fe, In). MFM-300(Sc) exhibits fully reversible I2 uptake of 1.54 g g-1 and its structure remains completely unperturbed upon inclusion/removal of I2. Direct observation and quantification of the adsorption, binding domains and dynamics of guest I2 molecules within these hosts have been achieved using XPS, TGA-MS, high resolution synchrotron X-ray diffraction, pair distribution function analysis, Raman, terahertz and neutron spectroscopy, coupled with density functional theory modelling. These complimentary techniques reveal a comprehensive understanding on the host-I2 and I2-I2 binding interaction at a molecular level. The initial binding site of I2 in MFM-300(Sc), I2I, is located near the bridging hydroxyl group of the [ScO4(OH)2] moiety [I2I···H-O = 2.263(9) Å] with an occupancy of 0.268. I2II is located interstitially between two phenyl rings of neighbouring ligand molecules [I2II···phenyl ring = 3.378(9) and 4.228(5) Å]. I2II is 4.565(2) Å from the hydroxyl group with an occupancy of 0.208. Significantly, at high I2 loading an unprecedented self-aggregation of I2 molecules into triple-helical chains within the confined nano-voids has been observed at crystallographic resolution, leading to a highly efficient packing of I2 molecules with an exceptional I2 storage density of 3.08 g cm-3 in MFM-300(Sc).

X Demographics

X Demographics

The data shown below were collected from the profiles of 7 X users who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 132 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 132 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 37 28%
Student > Master 27 20%
Researcher 11 8%
Student > Bachelor 9 7%
Student > Doctoral Student 6 5%
Other 14 11%
Unknown 28 21%
Readers by discipline Count As %
Chemistry 74 56%
Materials Science 6 5%
Chemical Engineering 4 3%
Engineering 3 2%
Physics and Astronomy 3 2%
Other 12 9%
Unknown 30 23%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 32. This is our high-level measure of the quality and quantity of online attention that it has received. This Attention Score, as well as the ranking and number of research outputs shown below, was calculated when the research output was last mentioned on 09 April 2018.
All research outputs
#1,116,087
of 23,653,133 outputs
Outputs from Journal of the American Chemical Society
#1,391
of 63,284 outputs
Outputs of similar age
#24,653
of 330,300 outputs
Outputs of similar age from Journal of the American Chemical Society
#29
of 571 outputs
Altmetric has tracked 23,653,133 research outputs across all sources so far. Compared to these this one has done particularly well and is in the 95th percentile: it's in the top 5% of all research outputs ever tracked by Altmetric.
So far Altmetric has tracked 63,284 research outputs from this source. They typically receive a little more attention than average, with a mean Attention Score of 7.0. This one has done particularly well, scoring higher than 97% of its peers.
Older research outputs will score higher simply because they've had more time to accumulate mentions. To account for age we can compare this Altmetric Attention Score to the 330,300 tracked outputs that were published within six weeks on either side of this one in any source. This one has done particularly well, scoring higher than 92% of its contemporaries.
We're also able to compare this research output to 571 others from the same source and published within six weeks on either side of this one. This one has done particularly well, scoring higher than 95% of its contemporaries.