K-2[Mo2O4(C2O4)(2)(H2O)(2)]center dot 3H(2)O

Citation
N. Strukan et al., K-2[Mo2O4(C2O4)(2)(H2O)(2)]center dot 3H(2)O, ACT CRYST C, 56, 2000, pp. 639-641
Citations number
12
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
56
Year of publication
2000
Part
6
Pages
639 - 641
Database
ISI
SICI code
0108-2701(200006)56:<639:KD3>2.0.ZU;2-Y
Abstract
The crystal and molecular structure of dipotassium di-mu-oxo-bis[aqua(oxala to-O-1,O-2)oxomolybdenum(III)] trihydrate, K-2[Mo2O4(C2O4)(2)(H2O)(2)]. 3H( 2)O, has been determined from X-ray diffraction data. In the dimeric anion, which has approximate twofold symmetry, each Mo atom is in a distorted oct ahedral coordination, being bonded to one terminal oxo-O atom, two bridging O atoms, two O atoms from the oxalato ligand and one from the water molecu le. Bond lengths trans to the multiple-bonded terminal oxo ligand are large r than those in the cis position, confirming the trans influence as a gener ally valid rule.