Crystals of lanthanide ethylenediamine diphos phates Ln2(NH2(CH2)2NH2)(HP2O7)2·4H2O (Ln = Eu (1), Tb (2), Er (2)) have been synthesized and investigated by single crystal X-ray diffractometry (Eu and Tb phases) and by powder X-ray diffractometry (Er phase). The three structures resulted to be isostructural within triclinic space group P-1, with unit cell parameters of a = 6.5050(6) Å; b = 6.9990(2) Å; c = 9.8450(9) Å; ± = 81.548(5)°; ² = 80.631(19)°; ³ = 88.369(9)°; V = 437.44(6) Å3 (1), a = 6.4360(7) Å; b = 6.9480(12) Å; c = 9.816(4) Å; ± = 81.987(19)°; ² = 80.595(16)°; ³ = 88.591(13)°; V = 428.82(19) Å3 (2), a = 6.39658(2) Å; b = 6.86682(2) Å; c = 9.78849(3) Å; ± = 81.6811(4)°; ² = 80.2304(3)°; ³ = 88.3812(3)°; V = 419.255(3) Å3 (3).The three-dimensional network is built up by the repetition of ab-parallel layers of LnO8 polyhedra corner-sharing with (HP2O7) groups; ethylenediamine molecules lie between such layers, acting both as receptors and donors in strong hydrogen bonds which assure the stabilizing of the entire framework.
New hybrid diphosphates Ln2(NH2(CH2)2NH2)(HP2O7)2 4H2O (Ln = Eu, Tb, Er): synthesis, single crystal and powder X-ray crystal structure
Capitelli F;
2006
Abstract
Crystals of lanthanide ethylenediamine diphos phates Ln2(NH2(CH2)2NH2)(HP2O7)2·4H2O (Ln = Eu (1), Tb (2), Er (2)) have been synthesized and investigated by single crystal X-ray diffractometry (Eu and Tb phases) and by powder X-ray diffractometry (Er phase). The three structures resulted to be isostructural within triclinic space group P-1, with unit cell parameters of a = 6.5050(6) Å; b = 6.9990(2) Å; c = 9.8450(9) Å; ± = 81.548(5)°; ² = 80.631(19)°; ³ = 88.369(9)°; V = 437.44(6) Å3 (1), a = 6.4360(7) Å; b = 6.9480(12) Å; c = 9.816(4) Å; ± = 81.987(19)°; ² = 80.595(16)°; ³ = 88.591(13)°; V = 428.82(19) Å3 (2), a = 6.39658(2) Å; b = 6.86682(2) Å; c = 9.78849(3) Å; ± = 81.6811(4)°; ² = 80.2304(3)°; ³ = 88.3812(3)°; V = 419.255(3) Å3 (3).The three-dimensional network is built up by the repetition of ab-parallel layers of LnO8 polyhedra corner-sharing with (HP2O7) groups; ethylenediamine molecules lie between such layers, acting both as receptors and donors in strong hydrogen bonds which assure the stabilizing of the entire framework.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.


