The crystal structure of R,S,R,S-(1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane)nickel(II) bis(trifluoromethanesulphonate)–acetone hydrate, [Ni(tmtactd)][CF3SO3]2·Me2CO·H2O, and a strain-energy minimization analysis of four-, five-, and six-co-ordinate nickel(II)–tmtactd solvento complexes-Reference-Cited by-同舟云学术

The crystal structure of R,S,R,S-(1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane)nickel(II) bis(trifluoromethanesulphonate)–acetone hydrate, [Ni(tmtactd)][CF3SO3]2·Me2CO·H2O, and a strain-energy minimization analysis of four-, five-, and six-co-ordinate nickel(II)–tmtactd solvento complexes

Published:1986 Issue:3 Volume: Page:565-569
ISSN:0300-9246
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Hambley Trevor W.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1986/DT/DT9860000565

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