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Acta Crystallographica Section E
Article . 2011
Data sources: DOAJ
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Poly[diacetonitrile[μ3-difluoro(oxalato)borato]sodium]

Authors: Joshua L. Allen; Paul D. Boyle; Wesley A. Henderson;

Poly[diacetonitrile[μ3-difluoro(oxalato)borato]sodium]

Abstract

The title compound, [Na(C2BF2O4)(CH3CN)2]n, forms infinite two-dimensional layers running parallel to (010). The layers lie across crystallographic mirror planes at y = 1/4 and 3/4. The Na, B and two F atoms reside on these mirror planes. The Na+ cations are six-coordinate. Two equatorial coordination positions are occupied by acetonitrile molecules. The other two equatorial coordination sites are occupied by the chelating O atoms from the difluoro(oxalato)borate anion (DFOB−). The axial coordination sites are occupied by two F atoms from two different DFOB− anions.

Keywords

Crystallography, QD901-999

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
gold