Database of Zeolite Structures
 

Framework Type ZON
Reference Material
  Material Name: ZAPO-M1    
 
Chemical Formula:
 
|(TMA+)4|2 [Zn4Al12P16O64]2-ZON
TMA+ = C4H12N+ = tetramethylammonium ion
= tetramethylazanium
SMILES: C[N+](C)(C)C   Images:  stick or 3D
 
   
Unit Cell:
 
orthorhombic

 P b c a (# 57)
    a' = 14.2260 Å b' = 15.1170 Å c' = 17.5570 Å  
    α' = 90.000° β' = 90.000° γ' = 90.000°  
(Relationship to unit cell of Framework Type: a' = 2a, b' = b, c' = c)
   
Framework Density:
 
17.0 T/1000 Å3
 
 
Channels:
 
[100] 8 2.5 x 3.8* <-> [010] 8 3.4 x 3.7*
Dimensionality
  Sorption (molecular cross section > 3.4Å): 1-dimensional
  Topological (pore opening > 6-ring): 2-dimensional
   
References:
  Marler, B., Patarin, J. and Sierra, L.
  "Crystal structure of a novel porous MeAPO phase: ZAPO-M1, {N(CH3)(4)}(8)[Zn8Al24P32O128]"
Microporous Materials, 5, 151-159 (1995)
 
 
Name and Code derivation:
    (Zn,Al)PO4 -Mulhouse - one
  ZAPO-M1 (one)
  ZON
Limiting Rings
 
8-ring viewed along [100]

8-ring viewed along [010]