Database of Zeolite Structures
 

Framework Type JZO
Reference Material
  Material Name: ZEO-1    
 
Chemical Formula:		  
|(TCyMP+)45.8(H2O)63.2| [Si583.7Al40.3O1248]-JZO
TCyMP+ = C19H36P+ = tricyclohexyl(methyl)phosphonium
= tricyclohexyl(methyl)phosphanium
SMILES: C[P+](C1CCCCC1)(C2CCCCC2)C3CCCCC3   Images:  stick or 3D
   
Unit Cell: 		 
tetragonal
 I 41/a m d (# 141)
    a' = 43.4612 Å b' = 43.4612 Å c' = 24.9754 Å  
    α' = 90.000° β' = 90.000° γ' = 90.000°  
   
Framework Density: 		 
13.2 T/1000 Å3
 
  
Channels: 		 
<100> 16 9.6 x 9.7*** <-> <100> 12 6.6 x 6.8
Dimensionality
  Sorption (molecular cross section > 3.4Å): 3-dimensional
  Topological (pore opening > 6-ring): 3-dimensional
   
References:
  Lin, Q-F., Gao, Z. R., Lin, C., Zhang, S., Chen, J., Li, Z.. Liu, X., Fan, W., Li, J., Chen, X., Camblor, M. A. and Chen, F-J.
  "A stable aluminosilicate zeolite with intersecting three-dimensional extra-large pores."
Science, 374, 1605-1608 (2021)
 
  
Name and Code derivation:
    Chemistry, Jilin University - ZEO-1
  Jilin ZEO-1 (one)
  JZO
Limiting Rings
 
16-ring viewed along [100]

12-ring viewed along [100]


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