Structural and theoretical studies of a new hexachlorostannate: (C7H10NO)2[SnCl6]. 2H2O

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F19%3A00519175" target="_blank" >RIV/68378271:_____/19:00519175 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1016/j.molstruc.2019.07.111" target="_blank" >https://doi.org/10.1016/j.molstruc.2019.07.111</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2019.07.111" target="_blank" >10.1016/j.molstruc.2019.07.111</a>

Result language
angličtina
Original language name
Structural and theoretical studies of a new hexachlorostannate: (C7H10NO)2[SnCl6]. 2H2O
Original language description
In this work, the study of the structure and theoretical properties of a new hexachlorostannate: (C7H10NO)2[SnCl6].2H2O (1) are reported. The compound crystallizing in the monoclinic P21/c space group was synthesized using solution method and characterized by single-crystal X-ray diffraction analysis. The Hirshfeld Surface analysis of intermolecular interactions confirmed that the hydrogen bonds and H...H contacts play a dominant role in the crystal structure of the investigated compound. The results of electronic structure analysis and the molecular modelling using the charges distribution allow ed classifying this compound as a semiconductor with good electrophilic and nucleophilic reactivityn
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2019
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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