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

1986 ◽  
pp. 565-569 ◽  
Author(s):  
Trevor W. Hambley
Keyword(s):  
Crystal Structure ◽  
Energy Minimization ◽  
Strain Energy ◽  
Strain Energy Minimization

Crystal structure of diiodo-.DELTA.-R-[bis(ethylenediamine)(N-methyl-S-alaninato)cobalt] and related strain energy minimization calculations

1975 ◽  
Vol 14 (7) ◽  
pp. 1658-1667 ◽  
Author(s):  
B. F. Anderson ◽  
D. A. Buckingham ◽  
G. J. Gainsford ◽  
G. B. Robertson ◽  
A. M. Sargeson
Keyword(s):  
Crystal Structure ◽  
Energy Minimization ◽  
Strain Energy ◽  
Related Strain ◽  
Strain Energy Minimization

ChemInform Abstract: CRYSTAL STRUCTURE OF DELTA-R-(CO(EN)2(N-ME-(S)-ALA O))J2 AND RELATED STRAIN ENERGY MINIMIZATION CALCULATIONS

1975 ◽  
Vol 6 (37) ◽  
Author(s):  
B. F. ANDERSON ◽  
D. A. BUCKINGHAM ◽  
G. J. GAINSFORD ◽  
G. B. ROBERTSON ◽  
A. M. SARGESON
Keyword(s):  
Crystal Structure ◽  
Energy Minimization ◽  
Strain Energy ◽  
Related Strain ◽  
Strain Energy Minimization
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