Hydrogen bonding effects on coordinated sulfoxides and relative role of intra- and inter-molecular interactions determining the dmso orientation in [RR'NHOH][fac-RuCl3(dmso)3] compounds: A crystallographic and molecular mechanics study

Journal of Molecular Structure

Volumn 516, Issue 1, 2000, Pages 49-56

  Geremia, S ^a   Calligaris, M ^a   Kukushkin, Y N ^b   Zinchenko, A V ^b   Kukushkin, V Yu ^c  

^a UNIVERSITY OF TRIESTE   (Italy)

^b Inorganic Chemistry   (Russian Federation)

^c ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

Crystal structure; Dimethylsulfoxide; Hydroxyl ammonium cations; Molecular mechanics; Ruthenium complexes

Indexed keywords

AMMONIUM DERIVATIVE; CHLORINE; DIMETHYL SULFOXIDE; HYDROGEN; OXYGEN; RUTHENIUM;

ARTICLE; CONTROLLED STUDY; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; SOLID STATE; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0034602791     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00133-7     Document Type: Article

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