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Intercalates of Strontium Phenylphosphonate with Alcohols – Structure Analysis by Experimental and Molecular Modeling Methods
Author(s) -
Zima Vítězslav,
Melánová Klára,
Kovář Petr,
Beneš Ludvík,
Svoboda Jan,
Pospíšil Miroslav,
Růžička Aleš
Publication year - 2015
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.201403069
Subject(s) - chemistry , strontium , intercalation (chemistry) , molecule , alcohol , methanol , aqueous solution , inorganic chemistry , crystal structure , crystallography , ethanol , organic chemistry
Abstract Alcohol intercalated strontium phenylphosphonates were prepared by the addition of alcohols to an aqueous solution of strontium phenylphosphonate (SrPhP). These intercalates are unstable and de‐intercalate spontaneously at ambient conditions. For the complete elucidation of their structure, a combination of a single‐crystal X‐ray diffraction and molecular modeling was used. The structure of the host layers in methanol (SrPhP · MeOH) and ethanol (SrPhP · EtOH) intercalates is composed of strontium atoms, which are eight‐coordinate by oxygen atoms of the phosphonato groups and of water molecules. The structures of SrPhP · MeOH and SrPhP · EtOH differ in the orientation of the phenyl rings. The alcohol molecules reside in the cavities formed by the phenyl rings and are coordinated to the Sr atoms of the host layer through their oxygen atoms. On the basis of the structure of SrPhP · EtOH, the structures of propanol and butanol intercalates and of strontium phenylphosphonate dihydrate (SrPhP · 2H 2 O) were modeled. The proposed model of SrPhP · 2H 2 O, which features three kinds of water molecules, elucidates the temperature‐ and humidity‐dependent behavior of the compound.