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μ‐Bis(diphenylphosphino)methane‐P:P′‐octacarbonyldimanganese(Mn–Mn) and its toluene hemisolvate

Authors :
Baxley, Gregory T.
Stiegman, Albert E.
Nieckarz, Gregory F.
Weakley, Timothy J. R.
Tyler, David R.
Gilbertson, John
Source :
Acta Crystallographica Section C: Crystal Structure Communications; November 2001, Vol. 57 Issue: 11 p1292-1294, 3p
Publication Year :
2001

Abstract

The Mn—Mn bonds in the two independent mol­ecules of the unsolvated title compound, [Mn2(C25H22P2)(CO)8], (I), are 2.9714 (7) and 2.9746 (7) Å. This bond is distinctly shortened in the toluene hemisolvate, [Mn2­(C25­H22P2)(CO)8]·­0.5C7H8, (II), to 2.9338 (14) Å and this shortening is accompanied by an increase in magnitude of the P—Mn—Mn—P torsion angle [26.93 (3) and 28.44 (3)° in (I), and 33.25 (7)° in (II)], while the P⋯P `bite' is much less affected [3.092 (2) and 3.099 (2) Å in (I), and 3.091 (3) Å in (II)]. The toluene solvate mol­ecule in (II) lies on a twofold axis.

Details

Language :
English
ISSN :
01082701 and 16005759
Volume :
57
Issue :
11
Database :
Supplemental Index
Journal :
Acta Crystallographica Section C: Crystal Structure Communications
Publication Type :
Periodical
Accession number :
ejs24544292
Full Text :
https://doi.org/10.1107/S0108270101013130