Database of Zeolite Structures
 

Framework Type SZR
Reference Material
  Material Name: SUZ-4    
 
Chemical Formula:		  
|K4 | [Al4Si32O72]-SZR		  
   
Unit Cell:§ 		 
orthorhombic
 C m m m (# 65)
    a' = 18.8064 Å b' = 14.2298 Å c' = 7.4548 Å  
    α' = 90.000° β' = 90.000° γ' = 90.000°  
   
Framework Density: 		 
18.0 T/1000 Å3
 
  
Channels: 		 
{ [001] 10 4.1 x 5.2 <-> [010] 8 3.2 x 4.8 <-> [110] 8 3.0 x 4.8 }***
Dimensionality
  Sorption (molecular cross section > 3.4Å): 1-dimensional
  Topological (pore opening > 6-ring): 3-dimensional
   
References:
  Lawton, S.L., Bennett, J.M., Schlenker, J.L. and Rubin, M.K.
  "Synthesis and proposed framework topology of zeolite SUZ-4"
Chem. Commun., , 894-896 (1993)
Material name:   SUZ-4
Chemical formula:   [Al4Si32O72]-SZR
  § Strohmaier, K.G., Afeworki, M. and Dorset, D.L.
  "The crystal structures of polymorphic SUZ-4"
Z. Kristallogr., 221, 689-698 (2006)
 
  
Name and Code derivation:
    Sunbury Zeolite - four
  SUZ-4 (four)
  SZR
 
 
§ Chemical Formula and Unit Cell taken from the reference marked with this sign
Limiting Rings
 
10-ring viewed along [001]

8-ring viewed along [010]

8-ring viewed along [110]

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