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

13 September 2022, Version 1
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.