Issue 46, 2003
From the journal:

CrystEngComm

N,N′-Dodecamethylene-bis(pyridinium) goes lamellar. Role of C–H⋯I, C–H⋯M, and I⋯I interactions in the crystal structure of its hexaiododipalladate(II) derivative†

Francesco Neve*a  and  Alessandra Crispinia  

* Corresponding authors

a Dipartimento di Chimica, Università della Calabria, Arcavacata di Rende (CS), Italy
E-mail: f.neve@unical.it
Fax: +39 0984 492044

Abstract

Weak C–H⋯I and C–H⋯Pd hydrogen bonds and short I⋯I interactions strongly contribute to build up a lamellar ordering of organic cations and inorganic anions in the crystal structure of the organic–inorganic hybrid [Py-C12-Py][Pd2I6].

Graphical abstract: N,N′-Dodecamethylene-bis(pyridinium) goes lamellar. Role of C–H⋯I, C–H⋯M, and I⋯I interactions in the crystal structure of its hexaiododipalladate(II) derivative

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Article information

DOI
https://doi.org/10.1039/B305804B
Article type
Paper
Submitted
23 May 2003
Accepted
20 Jun 2003
First published
30 Jun 2003

CrystEngComm, 2003,5, 265-268

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N,N′-Dodecamethylene-bis(pyridinium) goes lamellar. Role of C–H⋯I, C–H⋯M, and I⋯I interactions in the crystal structure of its hexaiododipalladate(II) derivative

F. Neve and A. Crispini, CrystEngComm, 2003, 5, 265 DOI: 10.1039/B305804B

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