1986
DOI: 10.1021/ja00269a062
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Synthesis and structure of dicarbonyl(.eta.3-indenyl)(.eta.5-indenyl)vanadium(II). An unusual slipped ring in a metal radical

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Cited by 76 publications
(37 citation statements)
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“…Selected bond distances and angles of both molecules are given in Table 2 and the fractional atomic coordinates for all non-hydrogen atoms appear in Table 3. The metal-nitrogen bond lengths are 1.755(3) and (14) 0.6464(4) ~ ( 1 5 ) 0.4648(4) C (16) 0.4259(7) c ( 17) 0.3896(6) C (18) 0.40 15 (4) c ( $-fashion to the metal, and a significant ring-slip distortion is apparent.The view of 1 through the Nb-C5H5 ring normalmetal vector, shown in Fig. lb, reveals that the metal is displaced in the direction of the ring carbons C(30) and C(3 I), which are staggered with respect to the Nb-N bond.…”
Section: Crystal Structure Determination For Compounds 1 Andmentioning
confidence: 98%
“…Selected bond distances and angles of both molecules are given in Table 2 and the fractional atomic coordinates for all non-hydrogen atoms appear in Table 3. The metal-nitrogen bond lengths are 1.755(3) and (14) 0.6464(4) ~ ( 1 5 ) 0.4648(4) C (16) 0.4259(7) c ( 17) 0.3896(6) C (18) 0.40 15 (4) c ( $-fashion to the metal, and a significant ring-slip distortion is apparent.The view of 1 through the Nb-C5H5 ring normalmetal vector, shown in Fig. lb, reveals that the metal is displaced in the direction of the ring carbons C(30) and C(3 I), which are staggered with respect to the Nb-N bond.…”
Section: Crystal Structure Determination For Compounds 1 Andmentioning
confidence: 98%
“…Final R indices R 1 = 0.0370, R 1 (all data) = 0.0582. Table 1 Selected bond lengths (Å ) and angles (degree) in 2 a within the 6-membered ring [13,15]. We did not observe this phenomenon in 2.…”
mentioning
confidence: 85%
“…At present we still cannot explain how the cleavage process takes place. Due to the ring slippage, the g 5 , g 3 , g 1 coordination modes have been found for indenyl ligand and have been well characterized [28][29][30][31][32][33][34][35][36]. g 1 coordination mode is associated with fluxional behavior between the C1 and C3 bonding positions [35,36].…”
Section: 2mentioning
confidence: 99%