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- Charge
diferric;zinc;oxygen(2-)
[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Zn+2]
InChI=1S/2Fe.4O.Zn/q2*+3;4*-2;+2
CPYIZQLXMGRKSW-UHFFFAOYSA-N
CSID:16112062, http://www.chemspider.com/Chemical-Structure.16112062.html (accessed 11:27, May 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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