Triorganotin fluoride structures: A ligand close-packing model with predominantly ionic Sn-F bonds

European Journal of Inorganic Chemistry

Volumn , Issue 1, 2003, Pages 164-174

  Beckmann, Jens ^a   Horn, Dagmar ^a   Jurkschat, Klaus ^a   Rosche, Fred ^a   Schürmann, Markus ^a   Zachwieja, Uwe ^a   Dakternieks, Dainis ^b   Duthie, Andrew ^b   Lim, Allan E K ^b  

^a TU DORTMUND UNIVERSITY   (Germany)

^b DEAKIN UNIVERSITY   (Australia)

Author keywords

Ab initio calculations; Chain structures; Fluorides; Hypervalent compounds; Tin; X ray diffraction

Indexed keywords

BINARY ALLOYS; CHAINS; CHELATION; CRYSTAL STRUCTURE; FLIP FLOP CIRCUITS; FLUORINE COMPOUNDS; HYDROGEN BONDS; MASS SPECTROMETRY; MOLYBDENUM COMPOUNDS; NEGATIVE IONS; ORGANIC SOLVENTS; PYRIDINE; SINGLE CRYSTALS; TIN;

AB INITIO CALCULATIONS; AB INITIO MO CALCULATION; CHAINS STRUCTURE; FLUORIDE; FLUORIDE STRUCTURES; HYPERVALENT COMPOUNDS; LIGAND-CLOSE PACKING; MODEL COMPOUND; TRIORGANOTIN FLUORIDE; X- RAY DIFFRACTIONS;

X RAY DIFFRACTION;

FLUORIDE; LIGAND; OLIGOMER; PYRIDINE DERIVATIVE; SOLVENT; TIN; TOLUENE;

AB INITIO CALCULATION; ARTICLE; CRYSTAL STRUCTURE; INFRARED SPECTROSCOPY; MASS SPECTROMETRY; MOLECULAR INTERACTION; MOSSBAUER SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLID STATE; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0037242355     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200390022     Document Type: Article

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