scholarly journals Evidence of crystal packing effects in stabilizing high or low spin states of iron(ii) complexes with functionalized 2,6-bis(pyrazol-1-yl)pyridine ligands

2017 ◽  
Vol 46 (12) ◽  
pp. 4075-4085 ◽  
Author(s):  
Nathalie Bridonneau ◽  
Luca Rigamonti ◽  
Giordano Poneti ◽  
Dawid Pinkowicz ◽  
Alessandra Forni ◽  
...  

High or low spin states in iron(ii) complexes with functionalised 2,6-bis(pyrazol-1-yl)pyridine ligands are efficaciously driven by intermolecular contacts.

1983 ◽  
Vol 22 (17) ◽  
pp. 2466-2468 ◽  
Author(s):  
William Clegg ◽  
C. David Garner ◽  
Lalarukah Akhter ◽  
M. Hassan Al-Samman

Polyhedron ◽  
2011 ◽  
Vol 30 (18) ◽  
pp. 3272-3278 ◽  
Author(s):  
Chen-I Yang ◽  
Kai-Hung Cheng ◽  
Shao-Po Hung ◽  
Motohiro Nakano ◽  
Hui-Lien Tsai

2008 ◽  
Vol 47 (19) ◽  
pp. 8610-8612 ◽  
Author(s):  
Patrick L. Feng ◽  
Changhyun Koo ◽  
John J. Henderson ◽  
Motohiro Nakano ◽  
Stephen Hill ◽  
...  

2017 ◽  
Vol 23 (24) ◽  
pp. 5687-5691 ◽  
Author(s):  
Tobias A. Schaub ◽  
Rebecca Sure ◽  
Frank Hampel ◽  
Stefan Grimme ◽  
Milan Kivala

Molecules ◽  
2020 ◽  
Vol 25 (4) ◽  
pp. 993
Author(s):  
Marcin Swiatkowski ◽  
Agata Trzesowska-Kruszynska ◽  
Agnieszka Danielewicz ◽  
Paulina Sobczak ◽  
Rafal Kruszynski

The four compounds, namely: 5-nitro-2-furaldehyde thiosemicarbazone (1); 5-nitro-2-thiophene thiosemicarbazone (2); 5-nitro-2-furaldehyde semicarbazone (3); and 5-nitro-2-thiophene semicarbazone (4) were synthesized and crystallized. The three new crystal structures of 1, 2, and 4 were determined and compared to three already known crystal structures of 3. Additionally, two new polymorphic forms of 1 solvate were synthesized and studied. The influence of the exchange of 2-thiophene to 2-furaldehyde as well as thiosemicarbazone and semicarbazone on the self-assembly of supramolecular nets was elucidated and discussed in terms of the formed synthons and assemblies accompanied by Full Interaction Maps analysis. Changes in the strength of IR oscillators caused by the molecular and crystal packing effects are described and explained in terms of changes of electron density.


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