Erbium fumarate [Er 2 (fum) 3 (H 2 O) 4 ]·8H 2 O, 1, (fum = fumarate dianion) crystallizes at room temperature in a silica gel column. The structure is three-dimensional and consists of layers of erbium fumarate pillared by fumarate dianions acting in the bis-chelating mode. The layers contain arrays of erbium cations bridged by fumarate dianions acting in the bis-bidentate bridging mode. The relatively large channels formed in the direction of the a and c axes are filled by water molecules that form a hydrogen bonded layer, comprising cyclic hexamers with both boat and chair conformations and cyclic decamers with boat−chair−boat conformation. The water molecules are reversibly removed at 90 °C. The evacuated metal−organic framework, 2, is stable up to 400 °C. Both compounds 1 and 2 exhibit weak antiferromagnetic interactions.
No takes yet. Share an insight, caveat, or question.
Michaelides et al. (2003) studied this question.
Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context: