Crystal structure of [WI2(CO)(3){P(OMe)(3)}(2)]

Citation
Pk. Baker et al., Crystal structure of [WI2(CO)(3){P(OMe)(3)}(2)], J CHEM CRYS, 28(8), 1998, pp. 639-643
Citations number
24
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
ISSN journal
10741542 → ACNP
Volume
28
Issue
8
Year of publication
1998
Pages
639 - 643
Database
ISI
SICI code
1074-1542(199808)28:8<639:CSO[>2.0.ZU;2-V
Abstract
[WI2(CO)(3){P(OMe)(3)}(2)] crystallizes in the orthorhombic space group Pca 2(1), with a = 26.924(5), b = 10.726(2), c = 14.136(3) Angstrom, and Z = 8. There are two molecules in the asymmetric unit, the metal atoms in each ca se being seven-coordinate with a capped fac-(CO)(3) octahedral geometry. Th e molecular dimensions in the two molecules are nearly identical. The W-P d istance to the capping atom 2.397 Angstrom (average) is significantly short er than the other W-P distance, 2.525 Angstrom (average).