The University of Southampton
University of Southampton Institutional Repository

1,4-diazoniabicyclo 2.2.2 octane aquabis(oxalato-?² O,O')copper(II) dihydrate

1,4-diazoniabicyclo 2.2.2 octane aquabis(oxalato-?² O,O')copper(II) dihydrate
1,4-diazoniabicyclo 2.2.2 octane aquabis(oxalato-?² O,O')copper(II) dihydrate
The title compound, (C6H14N2)[Cu(C2O4)(2)(H2O)].2H(2)O, crystallizes in the space group P (1) over bar. In the solid state, the [Cu(ox)(2)(H2O)](2-) units (ox is oxalate, C2O4) dimerize to give a tetragonally distorted CuO6 coordination environment. Extensive hydrogen bonding between the oxalate, the coordinated water, the 1,4-diazoniabicyclo[2.2.2]octane dications ([dabcoH(2)](2+)) and the water of crystallization determines the crystal packing.
crystal-structures, anion
2056-9890
m378-m380
Keene, Tony D.
fb859c26-6a1d-4c43-a15f-f329bc8d34d7
Hursthouse, Michael B.
57a2ddf9-b1b3-4f38-bfe9-ef2f526388da
Price, Daniel J.
479ee5e3-2626-4abe-bffa-679d77ba5192
Keene, Tony D.
fb859c26-6a1d-4c43-a15f-f329bc8d34d7
Hursthouse, Michael B.
57a2ddf9-b1b3-4f38-bfe9-ef2f526388da
Price, Daniel J.
479ee5e3-2626-4abe-bffa-679d77ba5192

Keene, Tony D., Hursthouse, Michael B. and Price, Daniel J. (2004) 1,4-diazoniabicyclo 2.2.2 octane aquabis(oxalato-?² O,O')copper(II) dihydrate. Acta Crystallographica Section E: Crystallographic Communications, 60 (4), m378-m380. (doi:10.1107/S1600536804005033).

Record type: Article

Abstract

The title compound, (C6H14N2)[Cu(C2O4)(2)(H2O)].2H(2)O, crystallizes in the space group P (1) over bar. In the solid state, the [Cu(ox)(2)(H2O)](2-) units (ox is oxalate, C2O4) dimerize to give a tetragonally distorted CuO6 coordination environment. Extensive hydrogen bonding between the oxalate, the coordinated water, the 1,4-diazoniabicyclo[2.2.2]octane dications ([dabcoH(2)](2+)) and the water of crystallization determines the crystal packing.

Text
hb6024 - Version of Record
Download (361kB)

More information

Published date: April 2004
Keywords: crystal-structures, anion
Organisations: Organic Chemistry: Synthesis, Catalysis and Flow

Identifiers

Local EPrints ID: 351396
URI: http://eprints.soton.ac.uk/id/eprint/351396
ISSN: 2056-9890
PURE UUID: c0cb5da3-e7ea-4353-9461-f1913b77061b
ORCID for Tony D. Keene: ORCID iD orcid.org/0000-0003-2297-4327

Catalogue record

Date deposited: 22 Apr 2013 13:53
Last modified: 03 Nov 2024 02:45

Export record

Altmetrics

Contributors

Author: Tony D. Keene ORCID iD
Author: Daniel J. Price

Download statistics

Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.

View more statistics

Atom RSS 1.0 RSS 2.0

Contact ePrints Soton: eprints@soton.ac.uk

ePrints Soton supports OAI 2.0 with a base URL of http://eprints.soton.ac.uk/cgi/oai2

This repository has been built using EPrints software, developed at the University of Southampton, but available to everyone to use.

We use cookies to ensure that we give you the best experience on our website. If you continue without changing your settings, we will assume that you are happy to receive cookies on the University of Southampton website.

×