Bis[bis(triphenylphosphine)iminium] Hexamolybdate

Hoppe, S.; Stark, J.L.; Whitmire, K.H.

doi:10.1107/S0108270196011791

Bis[bis(triphenylphosphine)iminium] Hexamolybdate

S. Hoppe, J. L. Stark and K. H. Whitmire

The title compound, bis[bis(triphenylphosphorandiyl)ammonium] nonadecaoxamolybdenum(VI), (C₃₆H₃₀NP₂)₂[Mo₆O₁₉], crystallizes in the triclinic space group P $\overline{1}$ . The hexamolybdate anion displays the typical overall octahedral geometry for the isopolyanion, with the central O atom, O11, residing on an inversion center.

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Supporting information

	Crystallographic Information File (CIF) Contains datablocks hexa, global
	Structure factor file (CIF format) Contains datablock hexa

CCDC reference: 128367

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Format		BIBTeX
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Format		BIBTeX
		EndNote
		RefMan
		Refer
		Medline
		CIF
		SGML
		Text
		Plain Text

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