1976
DOI: 10.1016/s0022-328x(00)90164-5
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Metal complexes with tetrapyrrole ligands

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Cited by 42 publications
(8 citation statements)
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“…The average Os−N(por) bond length in (TTP)Os(CO)(Et 2 NNO) is 2.055 Å and lies within the 2.027−2.069 Å range observed for non-nitrosyl Os II porphyrins. , The nitrosamine ligand is bound to the Os II center in a η 1 -O fashion. The axial Os−O(nitrosamine) distance is 2.200(7) Å and is identical to the related Ru−O (axial) distance in (OEP)Ru(CO)(Et 2 NNO) (2.199(6) Å).…”
Section: Resultsmentioning
confidence: 56%
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“…The average Os−N(por) bond length in (TTP)Os(CO)(Et 2 NNO) is 2.055 Å and lies within the 2.027−2.069 Å range observed for non-nitrosyl Os II porphyrins. , The nitrosamine ligand is bound to the Os II center in a η 1 -O fashion. The axial Os−O(nitrosamine) distance is 2.200(7) Å and is identical to the related Ru−O (axial) distance in (OEP)Ru(CO)(Et 2 NNO) (2.199(6) Å).…”
Section: Resultsmentioning
confidence: 56%
“…The Os−C(O) and C−O bond lengths are 1.818(11) and 1.140(12) Å, respectively, and the Os−C−O bond angle is 177.9(10)°. To the best of our knowledge, the structure of (TTP)Os(CO)(Et 2 NNO) is only the second (por)Os(CO)-containing structure to be reported to date, the other being (OEPMe 2 )Os(CO)(py) (Os−C = 1.828(5) Å, C−O = 1.151(7) Å, Os−C−O = 178.9(14)°) . The related phthalocyanine (Pc)Os(CO)(py) complex also has similar Os−CO dimensions (Os−C = 1.83(1) Å, C−O = 1.17(1) Å, Os−C−O = 177(1)°) …”
Section: Resultsmentioning
confidence: 98%
“…-2713 ( 70) 5537 ( 105) 7985 ( 132) Q(w5) 3167 ( 5) 284 ( 8) 8085 (10) "Experimental conditions: 25 °C; I = 0.15 mol dm'3 (NaC104). 4 Values in parentheses are standard deviations in the last significant figure . [Co(CN)6]37H"L"+ (where L = LI, L2, L3) are reported in Table IV and Table V, respectively. It should be noted that only 1:1 species are formed, and in order to form a "supercomplexed" species, the macrocycle has to be at least tetracharged.…”
Section: H(24)mentioning
confidence: 99%
“…In the case "Experimental conditions: 25 °C, / = 0.15 mol dm" "3 (NaC104). 4 Values in parentheses are standard deviations in the last significant figure. with the smaller macrocycles in which the positive charges are more concentrated and thus more strongly interacting with the anionic species.…”
Section: H(24)mentioning
confidence: 99%
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