2014
DOI: 10.1080/00958972.2014.892074
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Syntheses and structural determination of binuclear nine-coordinate (NH4)4[SmIII2(Httha)2]·16H2O and 2-D ladder-like binuclear nine-coordinate (NH4)4[SmIII2(dtpa)2]·10H2O

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Cited by 4 publications
(7 citation statements)
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“…Diethylenetriaminepentaacetic acid (DTPA) is a high affinity binder of several metal cations. It bears three tertiary amines and five sterically unconstrained carboxylic acids that can coordinate metal ions or be used as functionalization handles. , The DTPA chelate has been widely used in nuclear chemistry due to the fact that it forms stable coordination compounds with various metal ions including indium (formation constant log β = 29.0–29.5), yttrium (log β = 21.2–22.5), gallium (log β = 25.5), and lanthanides like gadolinium (log β = 22.46). ,, Several 111 In-radiolabeled antibodies that incorporated the DTPA chelate have received clinical approval for SPECT imaging. These include 111 In-satumomab pendetide for the diagnosis of colorectal and ovarian carcinomas, and 111 In-capromab pendetide for prostate cancer therapy. …”
Section: Introductionmentioning
confidence: 99%
“…Diethylenetriaminepentaacetic acid (DTPA) is a high affinity binder of several metal cations. It bears three tertiary amines and five sterically unconstrained carboxylic acids that can coordinate metal ions or be used as functionalization handles. , The DTPA chelate has been widely used in nuclear chemistry due to the fact that it forms stable coordination compounds with various metal ions including indium (formation constant log β = 29.0–29.5), yttrium (log β = 21.2–22.5), gallium (log β = 25.5), and lanthanides like gadolinium (log β = 22.46). ,, Several 111 In-radiolabeled antibodies that incorporated the DTPA chelate have received clinical approval for SPECT imaging. These include 111 In-satumomab pendetide for the diagnosis of colorectal and ovarian carcinomas, and 111 In-capromab pendetide for prostate cancer therapy. …”
Section: Introductionmentioning
confidence: 99%
“…In contrast, ac lear gap,s ignificantly larger than the experimental uncertainty,i so bserved between the MÀO bonds of the Am, Cm, Bk complexes and that of Cf.T he An III ÀOb ond length evolves as follows:2 .41(1), 2.41(1), 2.42(2), and 2.36(1) for Am, Cm, Bk, and Cf,r espectively (Table 1a nd Figure 2). As mentioned above,t he previously published crystal structures of nine Ln III /DTPAc ompounds (Table S4) [28,29,[33][34][35][36][37][38] can be used as ab enchmark for their An counterparts.I nt he Ln 3+ complexes,t he metal is always nonacoordinated by five carboxylate oxygen atoms,t hree nitrogen atoms,a nd one extra oxygen atom coming from either aw ater molecule or ab identate carboxylate.T wo independent EXAFS studies [39,40] have also determined the M À Ob ond lengths for the Gd III /DTPAa nd Eu III /DTPA species and are in excellent agreement with the crystallographic studies,v alidating our use of EXAFS for characterization and allowing for direct comparisons with reported crystal structures (Figure 2).…”
Section: Angewandte Chemiementioning
confidence: 99%
“…Zuschriften made between the macroscopic solution chemistry of Cf 3+ and that of the lighter An 3+ ions. Thec rystallization methods reported in the literature [28,29,[33][34][35][36][37][38] for the Ln III /DTPAc ompounds cannot be applied to the transplutonium systems owing to the large amount of metal needed. However,the geometry of the An III complexes can be optimized computationally.T he corresponding Es system was probed as well, even though EXAFS experiments are currently not possible owing to the limited availability of this element.…”
Section: Angewandte Chemiementioning
confidence: 99%
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