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