2002
DOI: 10.1107/s1600536802023036
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Anhydrous tris(dibenzoylmethanido)(o-phenanthroline)europium(III), [Eu(DBM)3(Phen)]

Abstract: Key indicatorsSingle-crystal X-ray study T = 153 K Mean '(C±C) = 0.007 A Ê R factor = 0.050 wR factor = 0.094 Data-to-parameter ratio = 16.7For details of how these key indicators were automatically derived from the article, seeThe hydrated tris(dibenzoylmethanido)(o-phenanthroline)europium(III) complex, [Eu(DBM) 3 (Phen)]ÁxH 2 O, is converted ef®ciently into anhydrous tris(dibenzoylmethanido)(ophenanthroline)europium(III), [Eu(DBM) 3 (Phen)] or [Eu-(C 15 H 11 O 2 ) 3 (C 12 H 8 N 2 )], by heating under vacuum.… Show more

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Cited by 30 publications
(21 citation statements)
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“…The central Ln(III) ion is coordinated by six oxygen atoms from three DBM ligands and two nitrogen atoms from phen. The bond lengths and bond angles formed by the central Ln atom are comparable to those reported elsewhere [32]. Eight-coordinated polyhedrons most frequently form dodecahedrons or square antiprisms [33].…”
Section: Crystal Structuresupporting
confidence: 55%
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“…The central Ln(III) ion is coordinated by six oxygen atoms from three DBM ligands and two nitrogen atoms from phen. The bond lengths and bond angles formed by the central Ln atom are comparable to those reported elsewhere [32]. Eight-coordinated polyhedrons most frequently form dodecahedrons or square antiprisms [33].…”
Section: Crystal Structuresupporting
confidence: 55%
“…These distances were more than 0.10 Å longer than Ln-O in Ln(DBM) 3 H 2 O (Ln = Ho and Yb) [31,32].…”
Section: Crystal Structurementioning
confidence: 94%
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“…The complexes were characterized by 1 H NMR, 13 C NMR, EA, FTIR, TGA, and UV–visible absorption spectra. Compared to the 1 H NMR and 13 C NMR spectra of MTPS (Supporting Information Figures S1 and S2), some of the peaks of EuMP (Supporting Information Figures S3 and S4) are observed broadened, overlapped, and shifted, indicating that both MTPS and Phen chelate Eu ion successfully . However, it is difficult to determine the exact ratio of the two ligands because of the broadening and overlap of the peaks.…”
Section: Resultsmentioning
confidence: 96%
“…The average distance of Sm-O and Sm-N bond lengths for 2, 6 and 7 are relatively similar to one another, in agreement with those reported before (table 1). [23][24][25] 3. 27 This observation is due to scission of first ligand (dbm) into smaller fragments which then is followed by the scission of phen or bpy derivatives into smaller fragments.…”
Section: Crystal Structurementioning
confidence: 99%