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Journal ArticleDOI

Synthesis and crystal structure determination of the novel compound iododiethyldithiocarbamatotellurium(II)

TLDR
The title compound Te II LI [L = diethyl dithiocarbamate, (C 2 H 5 ) 2 NCS − 2 ] was synthesized by the reduction of Te IV L 2 I 2 with elemental tellurium as mentioned in this paper.
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This article is published in Polyhedron.The article was published on 1993-09-01. It has received 10 citations till now. The article focuses on the topics: Dithiocarbamate & Bridging ligand.

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Citations
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Journal ArticleDOI

Synthesis and characterization of heterotrinuclear bis(μ2-chlorido)dicopper (II) mono zinc(II) complexes derived from succinoyldihydrazones.

TL;DR: Three new zinc (II)-copper (II) heterometallic trinuclear complexes have been synthesized from substituted succinoyldihydrazones (H4L(n) in methanol medium on the basis of data obtained from analytical, mass spectral studies and molecular weight determinations in DMSO.
Journal ArticleDOI

Recent Developments in the Structural Chemistry of Tellurium with Sulfur and Selenium Containing Ligands

TL;DR: A comprehensive review of the structural chemistry of tellurium can be found in this paper, which covers the field through most of the 1990s, through to the early 1990s.
Journal ArticleDOI

A novel mixed ligand Te(IV) complex comprising three halides and a dithiocarbamate; synthesis and crystal structure of triiododiethyldithiocarbamatotellurium(IV), Te{(C2H5)2NCS2}I3

TL;DR: The title compound TeIVLI3 [L = diethyldithiocarbamate, (C2H5)2NCS−2] as discussed by the authors is the first example of a mixed halide-dithIoC complex of TeIV with halide to a dithIocaramate ratio of 3:1.
Journal ArticleDOI

Synthesis and structure of the isomorphous bromo- and chlorodiethyldithiocarbamatotellurium(II), Te{(C2H5)2NCS2}X (XBr, Cl)

TL;DR: Bromo and chloro-susbtituted tellurium(II) dithiocarbamate complexes were prepared by the reaction of iododiethyldithium-carbamatotellurium (II), dissolved in dichloro-methane, with a suspension of their respective silver halide as mentioned in this paper.
References
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Journal ArticleDOI

Relativistic Calculation of Anomalous Scattering Factors for X Rays

TL;DR: In this paper, relativistic calculations of the photoelectric cross section have been made and the integral for the principal contribution to Δf′ has been evaluated numerically without approximation to the form of the cross section-vs-energy curve, as has been done in previous calculations.
Journal ArticleDOI

ABSORB: A computer program for correcting observed structure factors from absorption effects in crystal structure analysis

TL;DR: A computer program, ABSORB, has been written for correcting the observed structure factors using the differences obtained in the last cycle of the isotropic refinement, to model an absorption surface as a Fourier series in the polar angles of incident and diffracted beams.
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