Synthesis, solid state structure and polymerisation of a fully planar cyclopentadithiopheneElectronic supplementary information (ESI) available: Supplementary characterisation data for compounds 3a/b, 4a/b; tables of bond lengths and angles for compound 3a. See http://www.rsc.org/suppdata/cc/b3/b306171j/

2003 ◽  
pp. 2548 ◽  
Author(s):  
Paolo Coppo ◽  
Harry Adams ◽  
Domenico C. Cupertino ◽  
Stephen G. Yeates ◽  
Michael L. Turner
1996 ◽  
Vol 51 (11) ◽  
pp. 1666-1668 ◽  
Author(s):  
Andreas Wirth ◽  
Armand Blaschette ◽  
Peter G. Jones

Treating (MeSO2)3N with 4-dimethylaminopyridine in MeCN afforded the ionic title compound (monoclinic, space group P21/c). The bond lengths of the 4-dimethylaminopyridinium moiety suggest a semiquinoid resonance form with a double bond to the exocyclic nitrogen and two localized carbon-carbon double bonds in the ring. The ring and the exocyclic N and S atoms of the cation are essentially coplanar. The S -N bond distances in the cation (173.4 pm) and the anion (159.1 and 159.6 pm) correlate with Pauling bond orders of 1.0 and 1.7, respectively. The anion displays a staggered conformation with approximate C2 symmetry ( S - N -S 120.4°).


2008 ◽  
Vol 59 (11) ◽  
Author(s):  
Mircea Braban ◽  
Ionel Haiduc

The paper describes the solid state structure of a compound of composition [Cu(bipy)3][Cu(bipy)(ala) (ClO4)2]ClO4, in which both the cation and anion are octahedral complex species with copper(II) as coordination center. The cation contains three chelate rings formed by bipy; the anion contains in the quatorial plane a CuONC2 chelate ring formed by the alaninato ligand and a CuN2C2 chelate ring formed by bipy, with two monodentate perchorato ligands in axial positions completing the six-coordination. In the crystal p-p stackings lead to a supramolecular self-assembled structure.


2015 ◽  
Vol 19 (5) ◽  
pp. 469-474 ◽  
Author(s):  
Nicholas Bewick ◽  
Agata Arendt ◽  
Yan Li ◽  
S.awomir Szafert ◽  
Tadeusz Lis ◽  
...  

CrystEngComm ◽  
2021 ◽  
Author(s):  
Mainak Karmakar ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay

The formation of an infinite 1D assembly is governed by the H-bonding interactions in the solid state structure of the two zinc complexes. It has been analyzed energetically using DFT calculations and several computational tools.


Author(s):  
Senka Djaković ◽  
Silvija Maračić ◽  
Jasmina Lapić ◽  
Eduard Kovalski ◽  
Alexander Hildebrandt ◽  
...  

1990 ◽  
Vol 86 (4) ◽  
pp. 739 ◽  
Author(s):  
Giovanni Carturan ◽  
Stefano Enzo ◽  
Renzo Ganzerla ◽  
Maurizio Lenarda ◽  
Roberto Zanoni

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