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Preliminary crystal structure for tris(triethylmethylmmonium) tetra(µ2-chlorido)pentachloridotricupraate(II)

13 September 2022, Version 1
Working Paper
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

The preliminary structure of [(C2H5)3(CH3)N]2Cu3Cl9 is reported. The structure presented has serious problems, as indicated by electron density differnce map peak maxima of ~5e-/Å3 near the inorganic cluster, yet provides details about unit cell parmeters and atomic positions not available from a previous report.

Keywords

crystal structure
chloridocuprate(II)
cluster

Supplementary materials

Title
Description
Actions
Title
Observed and calculated structure factors
Description
Table of observed and calculated structure factors.
Actions

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Version History

Sep 13, 2022 Version 1

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The content is available under CC BY NC ND 4.0 [opens in a new tab]

DOI

10.26434/chemrxiv-2022-zw3wk
D O I: 10.26434/chemrxiv-2022-zw3wk [opens in a new tab]

Author’s competing interest statement

The author(s) have declared they have no conflict of interest with regard to this content

Ethics

The author(s) have declared ethics committee/IRB approval is not relevant to this content

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