Armando di Biase

University of Milan

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Alessandro Caselli

University of Milan

Nicola Panza

University of Milan

Ahmed M. El‐Hendawy

Damietta University

Giorgio Tseberlidis

University of Milano-Bicocca

S. Rizzato

University of Milan

Shadia A. Elsayed

Damietta University

Emma Gallo

University of Milan

Daniele Marinotto

National Interuniversity Consortium of Materials Science and Technology

Hagar E. Badr

Damietta University

Giorgio Abbiati

University of Milan

Cooperative Institutions

University of Milan

National Interuniversity Consortium of Materials Science and Technology

Mylan (Switzerland)

Mylan (South Africa)

Milano University Press

National Research Council

Institute of Molecular Science and Technologies

Centre National de la Recherche Scientifique

University of Parma

University of Pavia

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CCDC 2088107: Experimental Crystal Structure Determination

The Cambridge Structural Database (2022)

Shadia A. Elsayed Islam M. Elnabky Armando di Biase Ahmed M. El‐Hendawy

10.5517/ccdc.csd.cc282v9j

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Photophysical investigation of highly phosphorescent N^C^N platinum(II) azido complexes and their triazole derivatives

Dyes and Pigments (2024)

Francesco Fagnani Giulia de Soricellis Alessia Colombo Claudia Dragonetti Dominique Roberto

Substitution of chloride by azide in cyclometalated 5-R-1,3-di(2-pyridyl)-benzene platinum(II) complexes (R = mesityl, methyl or 2-thienyl) leads to novel azido complexes with an intense phosphorescence that is modulated by the nature of R. An increase of the concentration brings about to the formation of aggregates with a red-shifted emission. Furthermore, the presence of the ancillary azido group allows, via i-click reaction, the obtainment of even more emissive 1,2,3-triazole derivatives. The 1,2,3-triazolate of the mesityl and 2-thienyl NˆCˆN–Pt(II) complexes were characterized by X-ray diffraction analysis and their photophysical properties were deeply investigated.

Triazole

10.1016/j.dyepig.2024.112064

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CCDC 2175109: Experimental Crystal Structure Determination

The Cambridge Structural Database (2022)

Nicola Panza Armando di Biase Alessandro Caselli

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2c0ctl

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CCDC 2064861: Experimental Crystal Structure Determination

The Cambridge Structural Database (2021)

Matteo Cavalleri Nicola Panza Armando di Biase Giorgio Tseberlidis S. Rizzato

10.5517/ccdc.csd.cc279nfn

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Emerging disorder in Gd₂(Ti_1−xZr_x)₂O₇ pyrochlores matrices for radioactive waste disposal: symmetry lowering versus defect clustering

Journal of Materials Chemistry A (2023)

Armando di Biase Carlo Castellano Giorgia Confalonieri P. Fumagalli Simone Tumiati

The structure of Gd 2 (Ti 1− x Zr x ) 2 O 7 pyrochlores was investigated by means of synchrotron radiation powder diffraction, including pair distribution function analysis, Raman spectroscopy and DFT calculations to shed light on their rich defect chemistry.

Powder Diffraction

10.1039/d3ta04847k

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CCDC 2175108: Experimental Crystal Structure Determination

The Cambridge Structural Database (2022)

Nicola Panza Armando di Biase Alessandro Caselli

10.5517/ccdc.csd.cc2c0csk

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CCDC 2064860: Experimental Crystal Structure Determination

The Cambridge Structural Database (2021)

Matteo Cavalleri Nicola Panza Armando di Biase Giorgio Tseberlidis S. Rizzato

10.5517/ccdc.csd.cc279ndm

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CCDC 1979249: Experimental Crystal Structure Determination

The Cambridge Structural Database (2020)

Claudia Dragonetti Francesco Fagnani Daniele Marinotto Armando di Biase Dominique Roberto

10.5517/ccdc.csd.cc24fkrx

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Poly[(μ₄-phenylphosphonato)zinc(II)]

IUCrData (2019)

Larry R. Falvello Paolo Lotti Chiara Massera Serena C. Tarantino Michele Zema

The title two-dimensional coordination polymer, [Zn(C 6 H 5 PO 3 )] n , was synthesized serendipitously by reacting a tetraphosphonate cavitand Tiiii[C 3 H 7 , CH 3 , C 6 H 5 ] and Zn(CH 3 COO) 2 ·2H 2 O in a DMF/H 2 O mixture. The basic conditions of the reaction cleaved the phosphonate bridges at the upper rim of the cavitand, making them available for reaction with the zinc ions. The coordination polymer can be described as an inorganic layer in which zinc coordinates the oxygen atoms of the phosphonate groups in a distorted tetrahedral environment, while the phenyl groups, which are statistically disordered over two orientations, point up and down with respect to the layer. The layers interact through van der Waals interactions. The crystal studied was refined as a two-component twin.

Phosphonate

Cavitand

Coordination polymer

Tetrahedral molecular geometry

Crystal (programming language)

10.1107/s2414314619012227

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CCDC 2016034: Experimental Crystal Structure Determination

The Cambridge Structural Database (2020)

Nicola Panza Armando di Biase S. Rizzato Emma Gallo Giorgio Tseberlidis

10.5517/ccdc.csd.cc25nvc2

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