Crystal structure of chloro(dicarbonyl) bis(acetonitrile) (pi-2-methallyl)molybdenum(II)

Citation
Pk. Baker et al., Crystal structure of chloro(dicarbonyl) bis(acetonitrile) (pi-2-methallyl)molybdenum(II), J CHEM CRYS, 28(11), 1998, pp. 839-841
Citations number
42
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
ISSN journal
10741542 → ACNP
Volume
28
Issue
11
Year of publication
1998
Pages
839 - 841
Database
ISI
SICI code
1074-1542(199811)28:11<839:CSOCB(>2.0.ZU;2-#
Abstract
The title compound crystallizes in the monoclinic spacegroup P2(1)/m with a = 6.796(9), b = 12.145(14), c = 7.749(8)Angstrom, beta = 101.86(1)degrees, and Z = 2. The crystal structure consists of molecules of [MoCl(CO)(2)(NCM e)(2)(eta(3)-C3H4Me-2)] with crystallographically imposed C-8 symmetry and has a pseudo-octahedral geometry, with the pi-allyl group trans- to the chl oro group and the two cis-carbonyl and acetonitrile groups occupying the eq uatorial plane.