Recent developments in chemistry, coordination, structure and biological aspects of 1-(acyl/aroyl)-3-(substituted) thioureas
(Acyl/aroyl)-3-(substituted) thioureas are privileged architectures that have received
remarkable attention of researchers in view of their variable topological aspects, binding …
remarkable attention of researchers in view of their variable topological aspects, binding …
Tuning the formation of MOFs by pH influence: X-ray structural variations and Hirshfeld surface analyses of 2-amino-5-nitropyridine with cadmium chloride
SK Seth - CrystEngComm, 2013 - pubs.rsc.org
Self-assembly through tuning the N-donor ligand and coordinative preferences of Cd (II)
ions, two metal–organic frameworks, namely {[Cd (L1) 2 (Cl) 2] n· H2O}(1) and {[CdCl3]−·[H …
ions, two metal–organic frameworks, namely {[Cd (L1) 2 (Cl) 2] n· H2O}(1) and {[CdCl3]−·[H …
Anion induced formation of supramolecular associations involving lone pair− π and anion− π interactions in Co (II) malonate complexes: experimental observations …
P Manna, SK Seth, A Das, J Hemming… - Inorganic …, 2012 - ACS Publications
Three Co (II)–malonate complexes, namely,(C5H7N2) 4 [Co (C3H2O4) 2 (H2O) 2](NO3) 2
(1),(C5H7N2) 4 [Co (C3H2O4) 2 (H2O) 2](ClO4) 2 (2), and (C5H7N2) 4 [Co (C3H2O4) 2 …
(1),(C5H7N2) 4 [Co (C3H2O4) 2 (H2O) 2](ClO4) 2 (2), and (C5H7N2) 4 [Co (C3H2O4) 2 …
On the possibility of tuning molecular edges to direct supramolecular self-assembly in coumarin derivatives through cooperative weak forces: crystallographic and …
Four organic compounds based on substituted coumarin derivatives (1–4) have been
synthesized and characterized by X-ray structural studies with a detailed analysis of …
synthesized and characterized by X-ray structural studies with a detailed analysis of …
[PDF][PDF] Structural characterization and Hirshfeld surface analysis of a CoII complex with imidazo [1, 2-a] pyridine
SK Seth - Acta Crystallographica Section E: Crystallographic …, 2018 - journals.iucr.org
A new mononuclear tetrahedral CoII complex, dichloridobis (imidazo [1, 2-a] pyridine-κN1)
cobalt (II),[CoCl2 (C7H6N2) 2], has been synthesized using a bioactive imidazopyridine …
cobalt (II),[CoCl2 (C7H6N2) 2], has been synthesized using a bioactive imidazopyridine …
Insight into supramolecular self-assembly directed by weak interactions in acetophenone derivatives: crystal structures and Hirshfeld surface analyses
SK Seth, D Sarkar, A Roy, T Kar - CrystEngComm, 2011 - pubs.rsc.org
The crystallographic study of four acetophenone derivatives (1–4) is reported in the context
of crystal engineering with a detailed analysis of Hirshfeld surfaces and fingerprint plots …
of crystal engineering with a detailed analysis of Hirshfeld surfaces and fingerprint plots …
Quantitative investigation into the role of intermolecular interactions in crystalline fluorinated triazoles
A detailed study on the investigation of noncovalent interactions in the role of building
supramolecular networks and quantification of various intermolecular interactions have …
supramolecular networks and quantification of various intermolecular interactions have …
A successive layer-by-layer assembly of supramolecular frameworks driven by a novel type of face-to-face π+–π+ interactions
P Manna, SK Seth, M Mitra, A Das, NJ Singh… - …, 2013 - pubs.rsc.org
The solid-state complex [PTPH3](NO3) 3· 2 (HNO3)(1) has been synthesized and
characterized by X-ray studies, where PTPH3 is the triply protonated form of 4′-(4-pyridyl) …
characterized by X-ray studies, where PTPH3 is the triply protonated form of 4′-(4-pyridyl) …
Experimental and Computational Study of Counterintuitive ClO4–···ClO4– Interactions and the Interplay between π+–π and Anion···π+ Interactions
P Manna, SK Seth, M Mitra, SR Choudhury… - Crystal growth & …, 2014 - ACS Publications
The novel noncovalent interactions between the charged and neutral aromatic rings and
with anions are utilized to design the solid-state assembly of triply protonated PTPH3 (PTP …
with anions are utilized to design the solid-state assembly of triply protonated PTPH3 (PTP …
Quantitative investigations of intermolecular interactions in 2-amino-3-nitropyridine polymorphs: inputs from quantum mechanical calculations
Two polymorphic forms (Form–I and Form–II) of 2-amino-3-nitropyridine are structurally
characterized by single crystal X-ray diffraction analysis and compared with another …
characterized by single crystal X-ray diffraction analysis and compared with another …