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The crystal structures of the title compounds, [Ce(C5H7O2)3(C12H8N2)], (1), and [Pr(C5H7O2)3(C12H8N2)], (2), have been determined. There are two independent molecules in the asymmetric unit of (1) but only one molecule in the asymmetric unit of (2). In both compounds the metal atom is eightfold coordinated by six O and two N atoms in a slightly distorted square-antiprismatic arrangement. The ligands span the opposite edges of the two square faces of the coordination antiprism. Important bond distance ranges are: Ce-O 2.434 (7)-2.499 (7), Ce-N 2.70 (1)-2.767 (9), Pr-O 2.392 (5)-2.437 (6) and Pr-N 2.659 (5)-2.690 (6) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 1, 2, TS971-TS972

hkl

Structure factor file (CIF format)
Contains datablocks na1347, TS972

CCDC references: 130424; 130425

-1

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