This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C18H6Cu2O12--


Canonical SMILES:
[O-]C(=O)c1cc(cc(c1)C(=O)[O-])C(=O)[O-].[O-]C(=O)c1cc(cc(c1)C(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2]
InChI:
InChI=1S/2C9H6O6.2Cu/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;/q;;2*+2/p-6
InChIKey:
JMHFTDFPRQWUAN-UHFFFAOYSA-H
Exact Mass:
Crosslinks:   


Published on 2022-08-10This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

X-ray diffraction (XRD) 
Author: Lena Pilz1

1. Institute of Functional Interfaces, Karlsruhe Institute of Technology, Deutschland

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