Dichlorobis(imidazolidin-2-one-κO)zinc(II) at 150 K

2003 ◽  
Vol 59 (11) ◽  
pp. m442-m445
Author(s):  
Larry R. Falvello ◽  
Eva M. Miqueleiz ◽  
Tatiana Soler ◽  
Milagros Tomás

In the title compound, [ZnCl2(C3H6N2O)2], the zinc(II) cation is surrounded by a distorted tetrahedral environment consisting of two Cl anions and two imidazolidin-2-one molecules, the latter bound to the metal through their carbonyl O atoms. All atoms that are able to participate in hydrogen bonding are involved in such interactions. A hydrogen-bonding network mediates the formation of molecular columns parallel to the a axis. Neighboring columns are not bound by significant non-covalent interactions; the result is an extended pattern of supramolecular aggregation that is intermediate in completeness between the situations observed in two related complexes of cobalt that have been studied previously.

IUCrData ◽  
2021 ◽  
Vol 6 (4) ◽  
Author(s):  
Grace I. Anderson ◽  
Sophia Bellia ◽  
Matthias Zeller ◽  
Patrick C. Hillesheim ◽  
Arsalan Mirjafari

Numerous non-covalent interactions link together discrete molecules in the crystal structure of the title compound, 2C20H26N2O2 2+·4Cl−·H2O {systematic name: 4-[(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)(hydroxy)methyl]-6-methoxyquinolin-1-ium dichloride hemihydrate}. A combination of hydrogen bonding between acidic H atoms and the anions in the asymmetric unit forms a portion of the observed hydrogen-bonded network. π–π interactions between the aromatic portions of the cation appear to play a role in the formation of the long-range ordering. One ethylene double bond was found to be disordered. The disorder extends to the neighboring carbon and hydrogen atoms.


CrystEngComm ◽  
2020 ◽  
Vol 22 (2) ◽  
pp. 330-348
Author(s):  
Xiao Zhao ◽  
Weihua Zhu

The variation of non-covalent interactions in the HMX crystal under high pressures was investigated through disassembling the hydrogen-bonding network.


Molecules ◽  
2019 ◽  
Vol 24 (16) ◽  
pp. 2858
Author(s):  
Goar Sánchez

Non-covalent interactions have attracted the scientific attention during last decades as observed by the numerous studies in the literature [...]


2016 ◽  
Vol 14 (40) ◽  
pp. 9588-9597 ◽  
Author(s):  
Yunsheng Xue ◽  
Yuhui Wang ◽  
Zhongyan Cao ◽  
Jian Zhou ◽  
Zhao-Xu Chen

DFT calculations reveal the viability of the two possible ion pair-hydrogen bonding and Brønsted acid-hydrogen bonding dual activation modes.


2015 ◽  
Vol 6 (5) ◽  
pp. 721-731 ◽  
Author(s):  
Fei Li ◽  
Kevin G. Yager ◽  
Noel M. Dawson ◽  
Ying-Bing Jiang ◽  
Kevin J. Malloy ◽  
...  

Core–shell P3HT/fullerene composite nanofibers were obtained using supramolecular chemistry involving cooperative orthogonal non-covalent interactions.


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