scholarly journals Correction: A C(π-hole)⋯Cl–Zn tetrel interaction driving a metal–organic supramolecular assembly

CrystEngComm ◽  
2020 ◽  
Vol 22 (47) ◽  
pp. 8274-8274
Author(s):  
Carmen Ramírez de Arellano ◽  
Rosa Adam ◽  
Rafael Ballesteros-Garrido ◽  
Belen Abarca ◽  
Rafael Ballesteros ◽  
...  

Correction for ‘A C(π-hole)⋯Cl–Zn tetrel interaction driving a metal–organic supramolecular assembly’ by Carmen Ramírez de Arellano et al., CrystEngComm, 2020, 22, 6979–6982, DOI: 10.1039/D0CE01272F.

2011 ◽  
Vol 11 (3) ◽  
pp. 699-708 ◽  
Author(s):  
Po-Ching Liang ◽  
Hsin-Kuan Liu ◽  
Chun-Ting Yeh ◽  
Chia-Her Lin ◽  
Vítězslav Zima

2014 ◽  
Vol 50 (97) ◽  
pp. 15327-15329 ◽  
Author(s):  
Tao Lin ◽  
Guowen Kuang ◽  
Xue Song Shang ◽  
Pei Nian Liu ◽  
Nian Lin

A two-step strategy consisting of on-surface synthesis and supramolecular assembly is developed for constructing low-dimensional molecular nanostructures on surfaces.


Author(s):  
Lukas Turcani ◽  
Enrico Berardo ◽  
Kim Jelfs

<p>A tool for the automated assembly, molecular optimization and property calculation of supramolecular materials is presented. stk is a modular, extensible and open-source Python library that provides a simple Python API and integration with third party computational codes. stk currently supports the construction of linear polymers, small linear oligomers, organic cages in multiple topologies, and covalent organic frameworks (COFs) in multiple framework topologies, but is designed to be easy to extend to new, unrelated, supramolecules or new topologies. Extension to metal-organic frameworks (MOFs), metallocycles or supramolecules, such as catenanes, would be straightforward. Through integration with third party codes, stk offers the user the opportunity to explore the potential energy landscape of the assembled supramolecule and then calculate the supramolecule’s structural features and properties. stk provides support for high-throughput screening of large batches of supramolecules at a time. The source code of the program can be found at https://github.com/supramolecular-toolkit/stk.</p>


CrystEngComm ◽  
2016 ◽  
Vol 18 (28) ◽  
pp. 5375-5385 ◽  
Author(s):  
Ghodrat Mahmoudi ◽  
Antonio Bauzá ◽  
Antonio Frontera ◽  
Piotr Garczarek ◽  
Vladimir Stilinović ◽  
...  

2015 ◽  
Vol 2016 (15-16) ◽  
pp. 2615-2625 ◽  
Author(s):  
James R. Gardinier ◽  
Jeewantha S. Hewage ◽  
Justin Hoffman ◽  
Sergey V. Lindeman ◽  
Derek E. Williams ◽  
...  

CrystEngComm ◽  
2020 ◽  
Vol 22 (42) ◽  
pp. 6979-6982
Author(s):  
Carmen Ramírez de Arellano ◽  
Rosa Adam ◽  
Rafael Ballesteros-Garrido ◽  
Belen Abarca ◽  
Rafael Ballesteros ◽  
...  

A brominated pyrimidinyl triazolopyridine ligand (bptpy) forms a C(π-hole)⋯Cl–Zn tetrel interaction that drives the formation of supramolecular layers through chain assembly in 18 membered metallacycle [(ZnCl2)2(μ-bptpy)2] crystals.


CrystEngComm ◽  
2011 ◽  
Vol 13 (3) ◽  
pp. 1018-1028 ◽  
Author(s):  
Rajat Saha ◽  
Susobhan Biswas ◽  
Golam Mostafa

Two different chiral metal–organic frameworks (CMOF), namely, {[Cu2(1,10-phen)2(tartrate)H2O]·8H2O}n (1) and {[Cu(1,10-phen)(H2tartrate)H2O]·6H2O}n (2) have been synthesized by alternating the pH of the reaction media.


2018 ◽  
Author(s):  
Lukas Turcani ◽  
Enrico Berardo ◽  
Kim Jelfs

<p>A tool for the automated assembly, molecular optimization and property calculation of supramolecular materials is presented. stk is a modular, extensible and open-source Python library that provides a simple Python API and integration with third party computational codes. stk currently supports the construction of linear polymers, small linear oligomers, organic cages in multiple topologies, and covalent organic frameworks (COFs) in multiple framework topologies, but is designed to be easy to extend to new, unrelated, supramolecules or new topologies. Extension to metal-organic frameworks (MOFs), metallocycles or supramolecules, such as catenanes, would be straightforward. Through integration with third party codes, stk offers the user the opportunity to explore the potential energy landscape of the assembled supramolecule and then calculate the supramolecule’s structural features and properties. stk provides support for high-throughput screening of large batches of supramolecules at a time. The source code of the program can be found at https://github.com/supramolecular-toolkit/stk.</p>


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