1998Phosphorus, sulfur, and silicon and the related elementsRequires access

High Coordination Among SE and TE Fluorides

Konrad Seppelt

Open publisher page 6 citations

Abstract

The high coordination chemistry of TeIV, SeIV, and TeVI fluorides is reviewed, and brought into context with fluorides of neighbor elements Br, I, and Xe, but also with Mo, W, and Re fluorides. Tellurium reaches the coordination number CN 8 in case of TeF8 2−. This has the same structure as IF8 2−, XeF8 2−, WF8 2−, ReF8 −, and ReF8 2−, namely square antiprismatic. TeF7 − is built like a pentagonal bipyramid. It is to be compared with IF7, IOF6 −, XeF7 −, WF7 −, MoF7 − and ReF7. Substítution gives CH3OTeF6 − and (CH3O)2TeF5 −, also pentagonal bipyramidal. The highest coordination obtained for selenium fluorides may be regarded as CN 7 in SeF6 2−. The slightly distorted octahedral structure is compared to BrF6 − (octahedral) and IF6 − and XeF6 (strongly distorted).

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What this paper is about

The high coordination chemistry of TeIV, SeIV, and TeVI fluorides is reviewed, and brought into context with fluorides of neighbor elements Br, I, and Xe, but also with Mo, W, and Re fluorides. Tellurium reaches the coordination number CN 8 in case of TeF8 2−. This has the same structure as IF8 2−, XeF8 2−, WF8 2−, ReF8 −, and ReF8 2−, namely square antiprismatic. TeF7 − is built like a pentagonal bipyramid. It is to be compared with IF7, IOF6 −, XeF7 −, WF7 −, MoF7 − and ReF7. Substítution gives CH3OTeF6 − and (CH3O)2TeF5 −, also pentagonal bipyramidal. The highest coordination obtained for selenium fluorides may be regarded as CN 7 in SeF6 2−. The slightly distorted octahedral structure is compared to BrF6 − (octahedral) and IF6 − and XeF6 (strongly distorted).

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Available abstract

The high coordination chemistry of TeIV, SeIV, and TeVI fluorides is reviewed, and brought into context with fluorides of neighbor elements Br, I, and Xe, but also with Mo, W, and Re fluorides. Tellurium reaches the coordination number CN 8 in case of TeF8 2−. This has the same structure as IF8 2−, XeF8 2−, WF8 2−, ReF8 −, and ReF8 2−, namely square antiprismatic. TeF7 − is built like a pentagonal bipyramid. It is to be compared with IF7, IOF6 −, XeF7 −, WF7 −, MoF7 − and ReF7. Substítution gives CH3OTeF6 − and (CH3O)2TeF5 −, also pentagonal bipyramidal. The highest coordination obtained for selenium fluorides may be regarded as CN 7 in SeF6 2−. The slightly distorted octahedral structure is compared to BrF6 − (octahedral) and IF6 − and XeF6 (strongly distorted).

Key concepts: Pentagonal bipyramidal molecular geometry, Bipyramid, Octahedron, Coordination number, Context (archaeology), Crystallography, Coordination geometry, Coordination complex

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