Conference Agenda

Overview and details of the sessions of this conference. Please select a date or location to show only sessions at that day or location. Please select a single session for detailed view (with abstracts and downloads if available).

Please note that all times are shown in the time zone of the conference. The current conference time is: 6th Dec 2022, 01:14:43am CET

Session Overview
Poster - 49 Non-covalent: Non-covalent interactions in crystal engineering
Saturday, 21/Aug/2021:
5:10pm - 6:10pm

Session Chair: Petra Bombicz
Session Chair: Giuseppe Resnati


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Poster session abstracts

Radomír Kužel

How guest molecules affect on the self-assembly of carboxylated pillar[5]arene in its complexes

Helena Lidia Butkiewicz, Sandra Kosiorek, Volodymyr Sashuk, Oksana Danylyuk

Insitute of Physical Chemistry Polish Academy of Sciences, Warsaw, Poland

Supramolecular arrangements in the crystal structures and the interaction energy calculations of resonance-assisted hydrogen-bridged (RAHB) rings - RAHB/RAHB and RAHB/C6-aromatic contacts

Jelena Blagojevic Filipovic1, Snezana Zaric2

1Innovation Center of the Faculty of Chemistry, Belgrade, Serbia; 2Faculty of Chemistry, University of Belgrade, Serbia

Polymorphism and structural characterization of a Silver(I) coordination polymer: an inorganic-polymer co-former in the preparation of curcumin containing co-crystals

Francesca Scarpelli1, Massimo La Deda1, Giuseppe Di Maio1, Renata De Rose1, Iolinda Aiello1, Mario Amati2, Alessandra Crispini1

1Università della Calabria, Arcavacata di Rende , Italy; 2Università della Basilicata, Potenza, Italy

A bug in enantiomer separation: double salt formation – diastereomeric and double salt structures of 1-cyclohexylethylammonium 2- and 4-chloromandelate

Sourav De1, Laura Bereczki1,2, Amit Zodge3, Márton Kőrösi3, Tamás Holczbauer1,4, Edit Székely3, Petra Bombicz1

1Chemical Crystallography Research Laboratory, Research Centre for Natural Sciences, Hungary; 2Plasma Chemistry Research Group, Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Hungary; 3Department of Chemical and Environmental Process Engineering, Faculty of Chemical Technology and Biotechnology, Budapest University of Technology and Economics, Budapest, Hungary; 4Organocatalysis Research Group, Institute of Organic Chemistry, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Budapest, Hungary

Structural study of Clopamide drug and copper (II) complexes under different crystallization conditions

G. Tamás Gál, Nóra V. May, Petra Bombicz

Centre for Structural Science, Research Centre for Natural Sciences, Budapest, Hungary

Interaction between metallocene units

Goran A. Bogdanovic, Sladjana B. Novakovic

Vinca Institute of Nuclear Sciences, University of Belgrade, Belgrade, Serbia

Two sides of a molecular surface for analysis of non-covalent interactions

Anna V. Vologzhanina, Alexander A. Korlyukov

A.N. Nesmeyanov Institute of Organoelement Compounds, RAS, Moscow, Russian Federation

Synthesis and supramolecular analysis of novel purine alkaloid cocrystals with trimesic and hemimellitic acids

Mateusz Gołdyn, Daria Larowska, Elżbieta Bartoszak-Adamska, Weronika Nowak

Department of Chemistry, Adam Mickiewicz University, 61-614 Poznań, Poland

Tailoring Crystal Structures and Polymorphs of Halogen-Bonded Supramolecular Assemblies: Co-Crystals of Hexahalogenated Benzenes and 2,3,5,6-Tetramethylpyrazine

Rama K. El-khawaldeh, Shubha S. Gunaga, David L. Bryce

Department of Chemistry & Biomolecular Sciences, University of Ottawa, Ottawa, Canada

Synthesis and single crystal structure determination of a new mixed-metal organic–inorganic hybrid of discrete transition metal halide complexes and α, ω-diammonioalkane assembled through non-covalent intermolecular interactions : [NH3(CH2)6NH3]4[RhCl6][FeCl4]Cl4

Mahsa Armaghan, Walter Frank

Heinrich Heine University of Duesseldorf, Düsseldorf, Germany

Influence of steric hindrance on the hydrates formation. The case of 2,2,6,6-tetramethylpiperidine and 3,3,5,5-tetramethylmorpholine

Pawel Socha, Bernadeta Prus, Łukasz Dobrzycki, Roland Boese, Michal Ksawery Cyrański

University of Warsaw, Warsaw, Poland

σ-hole interaction properties of divalent sulfur

Albert Singa Lundemba

University of Kinshasa, Kinshasa, Congo, Democratic Republic of the

Architecture of hydrogen-bonded anionic substructure vs cation type in thiazolium hypodiphosphates

Daria Barbara Budzikur, Katarzyna Anna Ślepokura

University of Wrocław, Wrocław, Poland

The crystal structure of four solvates of a bisphenol derivative.

Mizuki Fujino1, Saori Gontani1, Takeshi Nakamura2, Shinya Matsumoto1

1Yokohama National Univerity, Yokohama, Japan; 2Mitsubishi Chemical Corporation Osaka R&D Center, Osaka, Japan

Controlling π-Stacking Interactions in a Series of Novel Heteroacene Derivatives

Lana Klara Hiscock, Maly Kenneth, Dawe Louise

Wilfrid Laurier University, Waterloo, Canada

The first supramolecular consideration on crystal of DFMO – promising antiviral and anticancer pan-drug

Joanna Bojarska

Technical University of Lodz, Poland, Lodz, Poland

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