{2,6-Bis[(dimethylamino)methyl]pyridine-κ3N}(2,2-methylenediphenolato-κ2O,O′)dioxouranium(VI) acetone solvate

被引：6

作者：

Masci, B

Thuéry, P

机构：

[1] Univ Roma La Sapienza, Dipartimento Chim, I-00185 Rome, Italy

[2] Univ Roma La Sapienza, IMC CNR Sez Meccanismi Reaz, I-00185 Rome, Italy

[3] CEA Saclay, DSM, DRECAM, SCM,CNRS,URA 331, F-91191 Gif Sur Yvette, France

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 2004年 / 60卷 / 11期

关键词：

D O I：

10.1107/S010827010402431X

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

In the title compound, [UO2(C13H10O2)(C11H19N3)].C3H6O, the U atom is in a pentagonal-bipyramidal environment, with the three N atoms of the 2,6-bis[(dimethylamino)methyl]-pyridine ligand and the two 0 atoms of the dianionic 2,2'-methylenediphenolate ligand in the equatorial plane. The geometry is compared with that of previously reported 1:2 uranyl-diphenoxide complexes.

引用

页码：M584 / M586

页数：3

共 16 条

[11]

Sheldrick GM, 2015, ACTA CRYSTALLOGR C, V71, P3, DOI [10.1107/S2053229614024218, 10.1107/S0108767307043930]

[12] Single-crystal structure validation with the program PLATON [J].