(KF)4·4GaMe3

Harald Krautscheid; Oliver Kluge

doi:10.1107/S1600536807048453

(KF)₄·4GaMe₃

Harald Krautscheid, Oliver Kluge

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

In the structure of tetra-kis(potassium fluoridotrimethyl-gallium), or tetra-4-fluorido-dodeca-methyl-tetra-potassium-tetra-gallium, (KF)4·4Ga(CH3)3 or [K4Ga4(CH3)12F4], the F atoms of the K4F4 cube coordinate to the Ga(CH3)3 groups. The crystallographic site symmetry of the tetra-mer is 23 (T).

Original language	English
Pages (from-to)	m2690
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	11
DOIs	https://doi.org/10.1107/S1600536807048453
State	Published - 5 Oct 2007
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536807048453

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abstract = "In the structure of tetra-kis(potassium fluoridotrimethyl-gallium), or tetra-4-fluorido-dodeca-methyl-tetra-potassium-tetra-gallium, (KF)4·4Ga(CH3)3 or [K4Ga4(CH3)12F4], the F atoms of the K4F4 cube coordinate to the Ga(CH3)3 groups. The crystallographic site symmetry of the tetra-mer is 23 (T).",

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AU - Kluge, Oliver

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AB - In the structure of tetra-kis(potassium fluoridotrimethyl-gallium), or tetra-4-fluorido-dodeca-methyl-tetra-potassium-tetra-gallium, (KF)4·4Ga(CH3)3 or [K4Ga4(CH3)12F4], the F atoms of the K4F4 cube coordinate to the Ga(CH3)3 groups. The crystallographic site symmetry of the tetra-mer is 23 (T).

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ER -

(KF)₄·4GaMe₃

Abstract

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