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THE X-RAY STRUCTURE OF OS(CS) (PHC=CPH) (PPH3)2, A COMPLEX CONTAINING A 4-ELECTRON DONOR ACETYLENE LIGAND
被引:4
|
作者
:
BURRELL, AK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
BURRELL, AK
[
1
]
ELLIOTT, GP
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
ELLIOTT, GP
[
1
]
RICKARD, CEF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
RICKARD, CEF
[
1
]
ROPER, WR
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
ROPER, WR
[
1
]
机构
:
[1]
UNIV AUCKLAND,DEPT CHEM,AUCKLAND,NEW ZEALAND
来源
:
APPLIED ORGANOMETALLIC CHEMISTRY
|
1990年
/ 4卷
/ 05期
关键词
:
acetylene ligand;
osmium;
X‐ray structure;
D O I
:
10.1002/aoc.590040515
中图分类号
:
O69 [应用化学];
学科分类号
:
081704 ;
摘要
:
Os(CS)(PhCCPh)(PPh3)2 is formed by the treatment of Os(CS)(CO)(PPh3)3 with diphenylacetylene and is an example of a complex containing a four‐electron donor acetylene ligand. Os(CS)(PhCCPh)(PPh3)2 crystallizes in the monoclinic space group P21/n with the cell dimensions a = 9.028(5), b = 25.256(2) and c = 19.22(2) Å with β = 103.8(7)°, V = 4260 Å3, Z = 4 and d(calcd) = 1.461 g cm−3 for mol.wt 937.09 g mol−1. Diffraction data were collected with a Nonius CAD‐4 diffractometer and refined to R = 4.05% and Rw = 4.19% for 1172 independent reflections. The structure can be described as a distorted trigonal bipyramid with the CS ligand occupying an axial position. The two cis‐PPh3 ligands are in equatorial sites with the acetylene occupying a position between the remaining axial and equatorial sites. The diphenylacetylene is symmetrically bound to the metal with an average OsC distance of 2.04(3) Å. The OsCS distance is unusually short at 1.79(2) Å. Copyright © 1990 John Wiley & Sons Ltd.
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页码:535 / 542
页数:8
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