Zur Chemie und Strukturchemie von Phosphiden und Polyphosphiden, 49 [1]. Bildung und Struktur des Henicosaphosphids [Li(12-Krone-4)2]3P21(THF)2 / Chemistry and Structural Chemistry of Phosphides and Polyphosphides, 49 [1]. Formation and Structure of the Henicosaphosphide [Li(12-Crown-4)2]3P21(THF)2
The reaction of Li (DME) with crown ether 12-crown-4 and (CHT)Cr(CO) yields a reddish oil, from which red crystals of [Li(12-crown-4) (THF) (1), red crystals of Li (12-crown-4) (THF) as well as a not yet identified yellow substance separates. From this mixture crystals of 1 could be isolated. [Li(12...
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Veröffentlicht in: | Zeitschrift für Naturforschung. B, A journal of chemical sciences A journal of chemical sciences, 1988-05, Vol.43 (5), p.561-566 |
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Sprache: | eng |
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Zusammenfassung: | The reaction of Li
(DME)
with crown ether 12-crown-4 and (CHT)Cr(CO)
yields a reddish oil, from which red crystals of [Li(12-crown-4)
(THF)
(1), red crystals of Li
(12-crown-4)
(THF)
as well as a not yet identified yellow substance separates. From this mixture crystals of 1 could be isolated. [Li(12-crown-4)
(THF)
(1) crystallizes in the space group P2
/a with a = 3021.1(6) pm, b = 1901.5(4) pm, c = 1603.0(4) pm, β = 95.98(3)° and Z = 4 formula units in the unit cell. The structure is characterized by isolated
[P
] trianions and Li(12-crown-4)
cations. The trianion has approximately the symmetry mm2. The bond distances d(P-P) range from 213.9 pm to 226.8 pm and are differentiated by their function in the skeleton. The bond angles β(P-P-P) are in the range 86.1° to 107.7° and image clearly the influence of the repulsion of the non-bonded electron pairs of the strained anion. The curvature of the trianion is approx. 0.8 nm
and is three times larger than the curvature evaluated from structural models. |
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ISSN: | 0932-0776 1865-7117 |
DOI: | 10.1515/znb-1988-0512 |