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Crystallographic report: Crystal and molecular structure of tetramethylammoniumdiisothiocyanatotriphenyltin(IV), [NMe 4 SnPh 3 (NCS) 2 ]
Author(s) -
Okio Kochikpa Y. A.,
Diop Libasse,
Barry Aliou H.,
Jouini Tahar,
Ortega Simòn H.
Publication year - 2003
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.437
Subject(s) - chemistry , crystal structure , crystallography , intermolecular force , tin , trigonal crystal system , molecule , atom (system on chip) , stereochemistry , organic chemistry , computer science , embedded system
The structure of NMe 4 SnPh 3 (NCS) 2 is molecular, without any significant intermolecular contacts in the lattice. The trigonal plane around the tin atom is defined by three carbon atoms from the phenyl groups and the axial positions occupied by the NCS groups. Copyright © 2003 John Wiley & Sons, Ltd.