1980
DOI: 10.1021/ic50209a052
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Metal-metal multiple bonds. 5. Molecular structure and fluxional behavior of tetraethylammonium .mu.-cyano-bis(cyclopentadienyldicarbonylmolybdate)(Mo-Mo) and the question of semibridging carbonyls

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Cited by 129 publications
(45 citation statements)
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“…This is because, as shown in Table 4, the asymmetry parameters a for the two carbonyls attached to Cr in 4 and 6 fall within the range 0:1 6 a 6 0:6 [14].…”
Section: Crystal Structures Of 4 6 Andmentioning
confidence: 72%
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“…This is because, as shown in Table 4, the asymmetry parameters a for the two carbonyls attached to Cr in 4 and 6 fall within the range 0:1 6 a 6 0:6 [14].…”
Section: Crystal Structures Of 4 6 Andmentioning
confidence: 72%
“…Cr(1)-C(2) 1.858 Co(1) Á Á Á C(2) 2.581 0.39 a An asymmetric parameter a is defined as a ¼ ðd 2 À d 1 Þ=d 1 , where d 1 and d 2 are the short and long distances of M-(CO), respectively [14].…”
Section: Preparation Of (G 5 -Eto 2 CC 5 H 4 )Fecrco(l 3 -S) (Co) 8 (6)mentioning
confidence: 99%
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“…The Rh1Mo bond length (2.8983(7) Å) is 0.1577 Å longer than the Rh2Mo bond length (2.7406(9) Å), with an Rh2‐Mo‐Rh1 angle of 150.18(2)°. The carbonyl C9O3 can be regarded as semi‐bridging because the asymmetric parameter α is 0.24 5. The quasi‐aromatic systems of the dinuclear rhodadithiolene heterocycle 2 are changed in 4 ; the dihedral angles at the S⋅⋅⋅S vector in the Rh1S 2 C 2 and Rh2S 2 C 2 rings are 14.0° and 129.8°, respectively.…”
Section: Methodsmentioning
confidence: 99%
“…As known, chalcogen-capped homonuclear group 6 trimetallic carbonyl complexes are rare [4][5][6], and 1 and 4 present the first seleniumcapped trimolybdenum and tritungsten carbonyl clusters. According to CurtisÕ suggestion [11], clusters 1, 2, and 4 each possesses two semibridging carbonyls for the metal coordinated with four CO ligands, which are evidenced by the shorter distances for Mo(2)Á Á ÁC(2), Cr(1)Á Á ÁC(1), and W(1)Á Á ÁC(3) (2.91(1), 2.85(2), and 2.93(2) Å ) and the slightly bending of the carbonyls (Mo (1)…”
Section: Formation Of [Et 4 N] 2 [Se 2 M 3 (Co) 10 ] (M = Mo [Et 4 Nmentioning
confidence: 99%