Studies of the oxovanadium-organophosphonate system. The synthesis and crystal structure of (Et3NH)2[(VO)2(acac)2(O 3PCH2PO3)]

Jose Salta; Jon Zubieta

doi:10.1016/s0020-1693(96)05324-8

Studies of the oxovanadium-organophosphonate system. The synthesis and crystal structure of (Et₃NH)₂[(VO)₂(acac)₂(O ₃PCH₂PO₃)]

Jose Salta, Jon Zubieta

Department of Chemistry

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

7 Scopus citations

Abstract

The reaction of [VO(acac)₂], methylenediphosphonic acid and triethylamine in acetonitrile at 110°C for 60 h yields (Et₃NH)₂-[(VO)₂(acac)₂(O ₃PCH₂PO₃)] (1). The structure of 1 consists of two {VO(acac)} moieties linked by a methylenediphosphonate group in the bisbidentate bridging mode. The {(VO)₂(O₃PCH₂PO₃)} core of 1 provides a fundamental structural motif for one-dimensional oxovanadium methylenediphosphonate phases. Crystal data: C₂₃H₄₈N₂O₁₂P₂V ₂: orthorhombic P22₁2₁, a = 9.767(2), b = 17.189(3), c = 20.736(4) Å, V = 3481.3(12) Å³, Z = 4, D_calc = 1.35 g cm^-3; structure solution and refinement based on 2022 reflections converged at R = 0.068.

Original language	English (US)
Pages (from-to)	431-434
Number of pages	4
Journal	Inorganica Chimica Acta
Volume	252
Issue number	1-2
DOIs	https://doi.org/10.1016/s0020-1693(96)05324-8
State	Published - Nov 1 1996

Keywords

Crystal structures
Organophosphate complexes
Oxovanadium complexes

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry
Materials Chemistry

Access to Document

10.1016/s0020-1693(96)05324-8

Cite this

@article{05ffcfb0d7a545b78eef0bc28127006e,

title = "Studies of the oxovanadium-organophosphonate system. The synthesis and crystal structure of (Et3NH)2[(VO)2(acac)2(O 3PCH2PO3)]",

abstract = "The reaction of [VO(acac)2], methylenediphosphonic acid and triethylamine in acetonitrile at 110°C for 60 h yields (Et3NH)2-[(VO)2(acac)2(O 3PCH2PO3)] (1). The structure of 1 consists of two {VO(acac)} moieties linked by a methylenediphosphonate group in the bisbidentate bridging mode. The {(VO)2(O3PCH2PO3)} core of 1 provides a fundamental structural motif for one-dimensional oxovanadium methylenediphosphonate phases. Crystal data: C23H48N2O12P2V 2: orthorhombic P22121, a = 9.767(2), b = 17.189(3), c = 20.736(4) {\AA}, V = 3481.3(12) {\AA}3, Z = 4, Dcalc = 1.35 g cm-3; structure solution and refinement based on 2022 reflections converged at R = 0.068.",

keywords = "Crystal structures, Organophosphate complexes, Oxovanadium complexes",

author = "Jose Salta and Jon Zubieta",

note = "Funding Information: This work was supported by NSF grant CHE 9318824.",

year = "1996",

month = nov,

day = "1",

doi = "10.1016/s0020-1693(96)05324-8",

language = "English (US)",

volume = "252",

pages = "431--434",

journal = "Inorganica Chimica Acta",

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TY - JOUR

T1 - Studies of the oxovanadium-organophosphonate system. The synthesis and crystal structure of (Et3NH)2[(VO)2(acac)2(O 3PCH2PO3)]

AU - Salta, Jose

AU - Zubieta, Jon

N1 - Funding Information: This work was supported by NSF grant CHE 9318824.

PY - 1996/11/1

Y1 - 1996/11/1

N2 - The reaction of [VO(acac)2], methylenediphosphonic acid and triethylamine in acetonitrile at 110°C for 60 h yields (Et3NH)2-[(VO)2(acac)2(O 3PCH2PO3)] (1). The structure of 1 consists of two {VO(acac)} moieties linked by a methylenediphosphonate group in the bisbidentate bridging mode. The {(VO)2(O3PCH2PO3)} core of 1 provides a fundamental structural motif for one-dimensional oxovanadium methylenediphosphonate phases. Crystal data: C23H48N2O12P2V 2: orthorhombic P22121, a = 9.767(2), b = 17.189(3), c = 20.736(4) Å, V = 3481.3(12) Å3, Z = 4, Dcalc = 1.35 g cm-3; structure solution and refinement based on 2022 reflections converged at R = 0.068.

AB - The reaction of [VO(acac)2], methylenediphosphonic acid and triethylamine in acetonitrile at 110°C for 60 h yields (Et3NH)2-[(VO)2(acac)2(O 3PCH2PO3)] (1). The structure of 1 consists of two {VO(acac)} moieties linked by a methylenediphosphonate group in the bisbidentate bridging mode. The {(VO)2(O3PCH2PO3)} core of 1 provides a fundamental structural motif for one-dimensional oxovanadium methylenediphosphonate phases. Crystal data: C23H48N2O12P2V 2: orthorhombic P22121, a = 9.767(2), b = 17.189(3), c = 20.736(4) Å, V = 3481.3(12) Å3, Z = 4, Dcalc = 1.35 g cm-3; structure solution and refinement based on 2022 reflections converged at R = 0.068.

KW - Crystal structures

KW - Organophosphate complexes

KW - Oxovanadium complexes

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