Effects of d-orbital occupancy on the geometry of the trigonal-bipyramidal complexes [MIICl3(Hdabco)(dabco)]n, where M is Mn, Co, Ni or Cu and dabco is 1,4-diazabicyclo[2.2.2]-octane

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 62, Issue 11, 2006, Pages

  Pritchard, Robin G ^a   Ali, Majid ^a   Munim, Abdul ^a   Uddin, Asma ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COBALT COMPOUNDS; COORDINATION REACTIONS; NITROGEN COMPOUNDS; TRANSITION METALS;

COORDINATION GEOMETRY; ISOTYPAL SERIES; TRIGONAL BIPYRAMIDAL SYSTEM;

COMPLEXATION;

EID: 33750905272     PISSN: 01082701     EISSN: 01082701     Source Type: Journal    
DOI: 10.1107/S0108270106037504     Document Type: Article

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