Cambridge Open Engage home
What is Cambridge Open Engage?
How to Submit
Browse
About
News [opens in a new tab]

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

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.

Version History

Sep 13, 2022 Version 1

Metrics

268
85
1
Views
Downloads

License

CC logo
CC
BY logo
BY
NC logo
NC
ND logo
ND
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

Share