1990
DOI: 10.1002/cber.19901230405
|View full text |Cite
|
Sign up to set email alerts
|

Alkinverbrückte Vierkerncluster durch Expansion von Dreikernclustern

Abstract: Alkyne-Bridged Tetranuclear Clusters by Expansion of Trinuclear ClustersUnder photochemical activation Fe2(CO)9 is a suitable reagent for the expansion of alkyne-bridged trinuclear clusters [1][2][3][4][5][6][7] FeCo2, FeNi2, RuCo,, FeCoNi, RuCoNi, RuCoMo) Die in dieser Arbeit benutzten Aufbaureagenzien Fez-(CO), und RhCp(CO)z sind gelaufig als Ausgangsverbindungen zur Synthese ein-und mehrkerniger Organometallkomplexe. In einigen Fallen wurden sie auch zur Expansion von Clustern rnit Fe(CO)3-6-9i und RhCp-B… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

1
6
0
1

Year Published

1990
1990
2002
2002

Publication Types

Select...
5
1
1

Relationship

3
4

Authors

Journals

citations
Cited by 20 publications
(8 citation statements)
references
References 26 publications
1
6
0
1
Order By: Relevance
“…They have almost the same crystal structures except for the orientation of the azaferracyclopentadienyl ring. X-ray structure determination of 2 shows that the Fe−Fe bond distances are 2.5210(16) and 2.5182(15) Å, similar to the values found in ferroles, polyiron alkyne, and alkylidyne clusters . Owing to the presence of iron and nitrogen atoms in the ring, the azaferracycloapentadienyl ring is a distorted pentagon and the plane consisting of Fe(1), N(1), C(1), C(2), and C(3) is roughly planar with a maximum deviation of 0.075(4) Å.…”
Section: Resultssupporting
confidence: 63%
“…They have almost the same crystal structures except for the orientation of the azaferracyclopentadienyl ring. X-ray structure determination of 2 shows that the Fe−Fe bond distances are 2.5210(16) and 2.5182(15) Å, similar to the values found in ferroles, polyiron alkyne, and alkylidyne clusters . Owing to the presence of iron and nitrogen atoms in the ring, the azaferracycloapentadienyl ring is a distorted pentagon and the plane consisting of Fe(1), N(1), C(1), C(2), and C(3) is roughly planar with a maximum deviation of 0.075(4) Å.…”
Section: Resultssupporting
confidence: 63%
“…(ii) A CNDO calculation combined with U V -P E S data indicates that the interaction between the alkyne ligand and the Fe 3 framework comprises rc-back-donation f r o m the two r| 2 -coordinated Fe atoms to the alkyne ligand and strong charge donation f r o m C a to the third Fe atom. 11 These results ((i) and (ii)) imply that the electronic structure o f the closo-trigonal bipyramidal C 2 M 3 core in (1) is close to that o f trinuclear \i-r\ 2 -alkynide clusters (7) (Table I). 11 ' 12 Accordingly, the (C a ) signals o f (1) and (7) appear in considerably lower field than the (C p ) signals ( c f .…”
mentioning
confidence: 58%
“…11 These results ((i) and (ii)) imply that the electronic structure o f the closo-trigonal bipyramidal C 2 M 3 core in (1) is close to that o f trinuclear \i-r\ 2 -alkynide clusters (7) (Table I). 11 ' 12 Accordingly, the (C a ) signals o f (1) and (7) appear in considerably lower field than the (C p ) signals ( c f . (7) ( R = Me): 8(C a ) 184.7, 5(C p ) 99.5).…”
mentioning
confidence: 58%
See 1 more Smart Citation
“…Nach Einengen der Losung i.Vak. zur Trockne wurde der Ruckstand uber eine Kieselgelsaule 0.0346 (9) .O. 123 ( -.0402 ( (7) 0.063( 3) 0 A241 (9) 0.044 (3 ) 0.3843~3) 0.075(3) 0.3786m a.a31 (6) …”
Section: Diskussionunclassified