Crystal structure of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-Reference-Cited by-同舟云学术

Crystal structure of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Published:2016-06-24 Issue:7 Volume:72 Page:1021-1024
ISSN:2056-9890
Container-title:Acta Crystallographica Section E Crystallographic Communications
language:
Short-container-title:Acta Cryst E

Author:

Said Musa A.,Al Belewi Bayan L.,Hughes David L.

Abstract

The title molecule, C5H9O3P, has a bicyclo[2.2.2] structure with the P atom at the prow and the bridge-head C atom, with the bonded methyl group, at the stern. The three six-membered rings in the bicyclo[2.2.2] structure have essentially identical good boat conformations.

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://journals.iucr.org/e/issues/2016/07/00/lh5816/lh5816.pdf

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2. Crystal and molecular structure of pentakis(4-methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane)cobalt(I)(acetonitrile)trinitratocobalt(II), {Co[P(OCH2)3CMe]5}[Co(NO3)3NCMe]

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4. Structure of carbonyl(N-hydroxy-N-nitrosobenzenaminato-O,O')(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)rhodium(I)

5. New palladium, patinum and nickel complexes based on rigid phosphorus and nitrogen containing ligands

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