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Diethano­laminium cyclo ‐octa‐μ 2 ‐fluoro‐hexa­deca‐μ 2 ‐trimethyl­acetato‐κ 32 O : O ′‐hepta­chromium(III)nickel(II) eth­yl acetate 0.5‐solvate
Author(s) -
Larsen Finn K.,
Muryn Christopher A.,
Overgaard Jacob,
Timco Grigore A.,
Winpenny Richard E. P.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805019562
Subject(s) - protonation , ring (chemistry) , chemistry , metal , amine gas treating , nickel , atom (system on chip) , solvent , ion , medicinal chemistry , stereochemistry , crystallography , bioinformatics , organic chemistry , computer science , biology , embedded system
The title compound, [N(C 2 H 4 OH) 2 H 2 ][Cr 7 NiF 8 (C 5 H 9 O 2 ) 16 ]·0.5C 4 H 8 O 2 , is a heterometallic wheel templated by a protonated amino alcohol. It consists of an octa­gon of metal centres, with each edge of the octa­gon bridged by a single F − anion and two carboxyl­ate groups. Each metal atom is octa­hedrally coordinated. The protonated amine mol­ecule protrudes through the cavity of the ring, while a solvent eth­yl acetate mol­ecule fills up the vacant space between the ring anions. It appears that the one equivalent of Ni atoms is unevenly distributed among the eight metal sites.

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