↓ Skip to main content

Compositional control of pore geometry in multivariate metal–organic frameworks: an experimental and computational study

Overview of attention for article published in Dalton Transactions: An International Journal of Inorganic Chemistry, January 2016
Altmetric Badge

About this Attention Score

  • Average Attention Score compared to outputs of the same age
  • High Attention Score compared to outputs of the same age and source (87th percentile)

Mentioned by

twitter
4 X users

Citations

dimensions_citation
18 Dimensions

Readers on

mendeley
59 Mendeley
You are seeing a free-to-access but limited selection of the activity Altmetric has collected about this research output. Click here to find out more.
Title
Compositional control of pore geometry in multivariate metal–organic frameworks: an experimental and computational study
Published in
Dalton Transactions: An International Journal of Inorganic Chemistry, January 2016
DOI 10.1039/c5dt04045k
Pubmed ID
Authors

Laura K Cadman, Jessica K Bristow, Naomi E Stubbs, Davide Tiana, Mary F Mahon, Aron Walsh, Andrew D Burrows

Abstract

A new approach is reported for tailoring the pore geometry in five series of multivariate metal-organic frameworks (MOFs) based on the structure [Zn2(bdc)2(dabco)] (bdc = 1,4-benzenedicarboxylate, dabco = 1,8-diazabicyclooctane), DMOF-1. A doping procedure has been adopted to form series of MOFs containing varying linker ratios. The series under investigation are [Zn2(bdc)2-x(bdc-Br)x(dabco)]·nDMF (bdc-Br = 2-bromo-1,4-benzenedicarboxylate), [Zn2(bdc)2-x(bdc-I)x(dabco)]·nDMF (bdc-I = 2-iodo-1,4-benzenedicarboxylate), [Zn2(bdc)2-x(bdc-NO2)x(dabco)]·nDMF (bdc-NO2 = 2-nitro-1,4-benzenedicarboxylate), [Zn2(bdc)2-x(bdc-NH2)x(dabco)]·nDMF (bdc-NH2 = 2-amino-1,4-benzenedicarboxylate) and [Zn2(bdc-Br)2-x(bdc-I)x(dabco)]·nDMF . Series demonstrate a functionality-dependent pore geometry transition from the square, open pores of DMOF-1 to rhomboidal, narrow pores with increasing proportion of the 2-substituted bdc linker, with the rhomboidal-pore MOFs also showing a temperature-dependent phase change. In contrast, all members of series and have uniform pore geometries. In series this is a square pore topology, whilst series exhibits the rhomboidal pore form. Computational analyses reveal that the pore size and shape in systems and is altered through non-covalent interactions between the organic linkers within the framework, and that this can be controlled by the ligand functionality and ratio. This approach affords the potential to tailor pore geometry and shape within MOFs through judicious choice of ligand ratios.

Timeline

Login to access the full chart related to this output.

If you don’t have an account, click here to discover Explorer

X Demographics

X Demographics

The data shown below were collected from the profiles of 4 X users who shared this research output. Click here to find out more about how the information was compiled.
As of 1 July 2024, you may notice a temporary increase in the numbers of X profiles with Unknown location. Click here to learn more.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 59 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United Kingdom 2 3%
Unknown 57 97%

Demographic breakdown

Readers by professional status Count As %
Student > Master 12 20%
Researcher 12 20%
Student > Ph. D. Student 11 19%
Student > Bachelor 3 5%
Student > Doctoral Student 2 3%
Other 5 8%
Unknown 14 24%
Readers by discipline Count As %
Chemistry 32 54%
Chemical Engineering 6 10%
Materials Science 5 8%
Nursing and Health Professions 1 2%
Biochemistry, Genetics and Molecular Biology 1 2%
Other 0 0%
Unknown 14 24%
Attention Score in Context

Attention Score in Context

This research output has an Altmetric Attention Score of 3. 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 01 March 2016.
All research outputs
#15,452,610
of 26,391,552 outputs
Outputs from Dalton Transactions: An International Journal of Inorganic Chemistry
#5,857
of 21,516 outputs
Outputs of similar age
#201,789
of 403,588 outputs
Outputs of similar age from Dalton Transactions: An International Journal of Inorganic Chemistry
#255
of 2,102 outputs
Altmetric has tracked 26,391,552 research outputs across all sources so far. This one is in the 40th percentile – i.e., 40% of other outputs scored the same or lower than it.
So far Altmetric has tracked 21,516 research outputs from this source. They receive a mean Attention Score of 1.9. This one has gotten more attention than average, scoring higher than 72% 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 403,588 tracked outputs that were published within six weeks on either side of this one in any source. This one is in the 49th percentile – i.e., 49% of its contemporaries scored the same or lower than it.
We're also able to compare this research output to 2,102 others from the same source and published within six weeks on either side of this one. This one has done well, scoring higher than 87% of its contemporaries.