Open AccessDiaquabis( l ‐serinato)copper(II) 0.1‐hydrate at 120 K
Author(s) -
Versiane Otavio,
Felcman Judith,
Miranda Jussara Lopes de,
Howie R. Alan,
Skakle Janet M. S.
Publication year - 2005
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536805035221
Subject(s) - isostructural , chemistry , hydrogen bond , copper , chelation , hydrate , nickel , crystallography , molecule , ion , solvent , stereochemistry , inorganic chemistry , crystal structure , organic chemistry
The title compound, [Cu(C 3 H 6 NO 3 ) 2 (H 2 O) 2 ]·0.1H 2 O, is isostructural with the nickel analogue. The octahedral Cu II ion lies on a twofold axis, with cis chelating O , N ‐serine groups and trans aqua ligands. Small amounts of a solvent water molecule form hydrogen bonds to link the molecules along the [010] direction, while a number of strong hydrogen bonds combine to form sheets in the (110) plane.