Preparation and Crystal Structures of (Hg

We used E UTAX calculations (Madelung poten- tials and bond valence sums, Table 3) to verify the valid- ity of our structural results by comparing them to calcu- lated results of CaH

To clarify the nature of the carbon as well as the sulfur present, the energy loss near edge structure (ELNES) of the carbon K-edge was recorded.. Spec- tra were taken on the CM

The complex is a monomer and the Hg atom has an unsymmetrical six-coordinate geometry, formed by two nitrogen atoms of the bpy ligand and four oxygen atoms of the two nitrite

Institute for Chemical Technologies and Analytics, Division of Structural Chemistry, Vienna University of Technology, Getreidemarkt 9/164-SC, A-1060 Vienna, Austria Reprint requests

The 14 arsenides LnAgAs 2 and LnAuAs 2 (Ln = La–Nd, Sm, Gd, Tb) were prepared by reaction of stoichiometric mixtures of the elemental components at high temperatures and

Europium selenogermanate(IV) and Europium selenogermanate(III) were synthesized by direct reactions of the elements at 1023 K and their crystal structures determined by single

From the viewpoint of X-ray diffraction data, the coordination number of europium changes from 7 to 6(+2) during the transition (see Table 3), but this is a matter of a dynamic

b Universidad de Santiago de Compostela, Departamento de Qu´ımica Inorg´anica, Facultad de Farmacia, E-15782 Santiago de Compostela, Spain. Current address: Institut f¨ur