Poly[[diaquabis[mu-2-(4-fluorophenoxy)acetato-k2O1:O1']magnesium] 0.4-hydrate]
Data(s) |
2012
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Resumo |
In the structure of the title compound, [Mg(H2O)2(C8H6FO3)2]n(0.4H2O)n, slightly distorted octahedral MgO6 complex units have crystallographic inversion symmetry, the coordination polyhedron comprising two trans-related water molecules and four carboxyl O-atom donors, two of which are bridging. Within the two-dimensional complex polymer which is parallel to (100), the coordinating water molecules form intermolecular O---H...O hydrogen-bonds with carboxylate and phenoxy O-atom acceptors, as well as with the partial-occupancy solvent water molecules. |
Formato |
application/pdf |
Identificador | |
Publicador |
Blackwell Publishing |
Relação |
http://eprints.qut.edu.au/53158/1/PFMG.PDF DOI:10.1107/S1600536812035246 Smith, Graham (2012) Poly[[diaquabis[mu-2-(4-fluorophenoxy)acetato-k2O1:O1']magnesium] 0.4-hydrate]. Acta Crystallographica Section E : Structure Reports, 68(Part 9), m1178-m1178. |
Direitos |
Copyright 2012 Graham Smith This open-access article is distributed under the terms of the Creative Commons Attribution Licence http://creativecommons.org/licenses/by/2.0/uk/legalcode, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
Fonte |
School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty |
Palavras-Chave | #030000 CHEMICAL SCIENCE #crystal structure #hydrogen bonding #magnesium #4-fluorophenoxyacetic acid |
Tipo |
Journal Article |