1994
DOI: 10.1107/s0108270193010236
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(2,2'-Biquinoline-κ2N,N')chloro(2,2':6',2''-terpyridine-κ3N,N',N'')ruthenium(II) hexafluorophosphate, [RuCl(C18H12N2)(C15H11N3)][PF6]

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Cited by 24 publications
(14 citation statements)
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References 15 publications
(17 reference statements)
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“…These values are in good agreement with those reported for iridium(III) and ruthe-nium(II) complexes of the terpy ligand (Yoshikawa et al, 2003;Spek et al, 1994). The ligand environment about the Ru atom is distorted octahedral; the terpy ligand is coordinated in a meridional fashion, the phen ligand is coordinated in a cis fashion and the N atom from the acetonitrile molecule is trans to one of the phen N atoms.…”
Section: Commentsupporting
confidence: 90%
“…These values are in good agreement with those reported for iridium(III) and ruthe-nium(II) complexes of the terpy ligand (Yoshikawa et al, 2003;Spek et al, 1994). The ligand environment about the Ru atom is distorted octahedral; the terpy ligand is coordinated in a meridional fashion, the phen ligand is coordinated in a cis fashion and the N atom from the acetonitrile molecule is trans to one of the phen N atoms.…”
Section: Commentsupporting
confidence: 90%
“…The Ru-N distances are in the range of 2.036 (2)-2.084 (2) Å with the exception of the central Ru-N bond of the terpyridyl ligand, which is shorter [1.9503 (19) Å] as expected (Table 1). The Ru-Cl distance of 2.4096 (8) Å observed in this structure is similar to those found in other ruthenium(II)-terpyridine-chlorido complexes (Spek et al, 1994;Fujihara et al, 2003;Tseng et al, 2008). The pendant dimethoxyphenyl substituent is not coplanar with the terpyridyl moiety; the dihedral angle between the central pyridyl and the dimethoxyphenyl ring is 46.72 (11)°.…”
Section: Supporting Informationsupporting
confidence: 85%
“…The X-ray crystallographic data, and selected bond lengths and bond angles are summarized in Tables S1, † 1, and 2, respectively. For the ruthenium chloro complexes p-1Cl, 3Cl, 4Cl, the bond lengths and angles around the ruthenium center are similar to those reported by Reedijk et al 19 for [Ru(tpy)(2,2 0 -biquinoline)Cl] + rather than those of derivatives of [Ru(tpy)(2,2 0 -bipyridine)Cl] + . 20 This similarity arises because of steric repulsion between a chloro ligand and pendant moieties of pyqu derivatives; this is conrmed by the distances between H28 and Cl1 (2.42-2.57Å).…”
Section: Crystal Structuressupporting
confidence: 84%