(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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title = "(KF)4·4GaMe3",

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).",

author = "Harald Krautscheid and Oliver Kluge",

year = "2007",

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AU - Krautscheid, Harald

AU - Kluge, Oliver

PY - 2007/10/5

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N2 - 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).

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).

UR - https://www.scopus.com/pages/publications/35948941875

U2 - 10.1107/S1600536807048453

DO - 10.1107/S1600536807048453

M3 - Article

AN - SCOPUS:35948941875

SN - 1600-5368

VL - 63

SP - m2690

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

(KF)₄·4GaMe₃

Abstract

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