Halogen bonding in metal-organic-supramolecular networks

被引：337

作者：

Bertani, Roberta ^{[1
]}

Sgarbossa, Paolo ^{[1
]}

Venzo, Alfonso ^{[2
]}

Lelj, Francesco ^{[3
]}

Amati, Mario ^{[3
]}

Resnati, Giuseppe ^{[4
,5
,6
]}

Pilati, Tullio ^{[6
]}

Metrangolo, Pierangelo ^{[4
,5
]}

Terraneo, Giancarlo ^{[4
,5
]}

机构：

[1] Univ Padua, Dept Chem Proc Engn, I-35131 Padua, Italy

[2] CNR, ISTM, I-35131 Padua, Italy

[3] Univ Basilicata, Dept Chem, I-85100 Potenza, Italy

[4] Politecn Milan, Dept Chem Mat & Chem Engn Giulio Natta, NFMLab, I-20131 Milan, Italy

[5] Politecn Milan, CNSC, IIT POLIMI, Dept Chem Mat & Chem Engn Giulio Natta, I-20131 Milan, Italy

[6] CNR, ISTM, I-20133 Milan, Italy

来源：

COORDINATION CHEMISTRY REVIEWS | 2010年 / 254卷 / 5-6期

关键词：

Halogen bonding; Supramolecular coordination chemistry; Metal halides; Metal cyanides; Halopyridines; Tetrathiafulvalenes; Hybrid perovskites; Alkynyl systems; Metal hydrides; Computational modelling; RADICAL-CATION SALTS; ORDER REGULAR APPROXIMATION; HALIDE ION SYNTHON; CENTER-DOT-CL; CRYSTAL-STRUCTURES; HYDROGEN-BONDS; M-X; INTERMOLECULAR INTERACTIONS; THEORETICAL INVESTIGATIONS; COORDINATION POLYMERS;

D O I：

10.1016/j.ccr.2009.09.035

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

Halogen bonding (XB) has been recently exploited as a significant tool for engineering crystals involving coordination and organometallic compounds as tectons. This review, in particular, focuses on extended networks based on XB between electron donor groups bound to metals and halo-pyridine and halo-tetrathiafulvalene moieties as electron acceptors. The influence of XB over the structures and the interactions between the organic frameworks and the metal centers is highlighted. The chemistry of some mononuclear systems forming XB is described in terms of tools for controlling supramolecular arrangement and chemical behaviour. Various computational studies on the energy of XB at different levels of sophistication, their advantages and limits concerning the evaluation of the interaction energy and modelling of its origin are critically surveyed. Modelling of a new example of interaction between Cp2MH2 (M = Mo, W) and CF3I is reported together with the description of the electron density of the complex analyzed in terms of the Quantum Theory of Atoms in Molecules (QTAIM) model. (C) 2009 Elsevier B.V. All rights reserved.

引用

页码：677 / 695

页数：19

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