Database of Zeolite Structures
 

Framework Type JZT
Reference Material
  Material Name: ZEO-3    
 
Chemical Formula:		  
[Si80O160]-JZT		  
   
Unit Cell: 		 
Monoclinic
 C 1 2/c 1 (# 15)
    a' = 21.5046 Å b' = 21.2757 Å c' = 14.4638 Å  
    α' = 90.000° β' = 108.720° γ' = 90.000°  
   
Framework Density: 		 
12.8 T/1000 Å3
 
  
Channels: 		 
[001] 16 8.3 x 8.3* ↔ <110> 14 8.2 x 9.8**
Dimensionality
  Sorption (molecular cross section > 3.4Å): 3-dimensional
  Topological (pore opening > 6-ring): 3-dimensional
   
References:
  Li, J., Gao, Z.R., Lin, Q.-F., Liu, C., Gao, F., Lin, C., Zhang, S., Deng, H., Mayoral, A., Fan, W., Luo, S., Chen, X., He, H., Camblor, M.A., Chen, F.-J., Yu, J.
  "A 3D extra-large-pore zeolite enabled by 1D-to-3D topotactic condensation of a chain silicate"
Science, 379, 283-287 (2023)
 
  
Name and Code derivation:
    Chemistry, Jilin University - ZEO-3
  Jilin ZEO-3 (three)
  JZT
Limiting Rings
 
16-ring viewed along [001]

14-ring viewed along [110]


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