1972
DOI: 10.1021/ja00758a014
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Metal ion-aromatic complexes. XIII. Trigonal-planar silver(I) in the structure of indene silver perchlorate

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Cited by 48 publications
(24 citation statements)
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“…The deviations of the atoms from these planes are given in Table 3. As in earlier determinations of indene derivatives (Andrianov, Kemme, Tarnopol'skii & Shibaeva, 1969;Rodesiler, Hall Griffit & Amma, 1972;Dreissig, Luger, Rewicki & Tuchscherer, 1973) the indene ring system is planar within the limits of error. However, the exocyclic atom C(14) is 0.06 A out of the ring plane.…”
Section: Description Of the Structuresupporting
confidence: 73%
“…The deviations of the atoms from these planes are given in Table 3. As in earlier determinations of indene derivatives (Andrianov, Kemme, Tarnopol'skii & Shibaeva, 1969;Rodesiler, Hall Griffit & Amma, 1972;Dreissig, Luger, Rewicki & Tuchscherer, 1973) the indene ring system is planar within the limits of error. However, the exocyclic atom C(14) is 0.06 A out of the ring plane.…”
Section: Description Of the Structuresupporting
confidence: 73%
“…The Ag-C distances, 2.972(8) and 3.027(8) Å, are only slightly longer than the longest found in complexes of silver(i) with aromatic systems (2.47-2.92 Å). [11][12][13][14][15][16][17][18][19][20] Scheme 1 It is also noteworthy that aromatic silver(i) complexes usually show an asymmetry in their Ag-C interactions (as do copper complexes). 21,22 According to Mulliken's model 23 the most favourable position for a silver ion is at the point of highest p-electron density, directly above one of the carbon atoms of the ring.…”
mentioning
confidence: 99%
“…Examples are acenaphthylene, [22] 9,9-bifluoreneylidene, [23] benzo[e]acephenanthrylene, [24] decacyclene, and fluoranthene [11] or indene. [25] Especially, fluorene derivatives have been studied for their coordination behavior towards Ag I , for example, as efficient π-prismands, [7,26] in coordination frameworks with Ag 3 /Ag 4 arrangements, [14] and as ligands in molecular Ag n clusters of moderate size (n = 4, 6, 8, 12). [15] Coordination Behavior of Fluorene towards Ag I…”
Section: Resultsmentioning
confidence: 99%
“…To the best of our knowledge, there is only a very small number of examples reporting complexation of π‐systems with conjugated five‐ and six‐membered rings. Examples are acenaphthylene, 9,9‐bifluoreneylidene, benzo[ e ]acephenanthrylene, decacyclene, and fluoranthene or indene . Especially, fluorene derivatives have been studied for their coordination behavior towards Ag I , for example, as efficient π‐prismands,, in coordination frameworks with Ag 3 /Ag 4 arrangements, and as ligands in molecular Ag n clusters of moderate size ( n = 4, 6, 8, 12) …”
Section: Resultsmentioning
confidence: 99%
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