Database of Zeolite Structures
 

Framework Type CGF
Reference Material
  Material Name: Co-Ga-Phosphate-5    
 
Chemical Formula:		  
|(DABCO)4|2 [Co8Ga10P18O72]2-CGF
DABCO = C6H12N2 = triethylenediamine
= 1,4-diazabicyclo[2.2.2]octane
SMILES: C1CN2CCN1CC2   Images:  stick or 3D		  
   
Unit Cell: 		 
monoclinic
 I 1 2/a 1 (# 15)
    a' = 15.0020 Å b' = 17.6880 Å c' = 15.7510 Å  
    α' = 90.000° β' = 97.240° γ' = 90.000°  
(Relationship to unit cell of Framework Type: a' = 2c, b' = b, c' = a)
   
Framework Density: 		 
17.4 T/1000 Å3
 
  
Channels: 		 
{[100] 10 2.5 x 5.2* + 8 2.1 x 6.7*} <-> [001] 8 2.4 x 4.8*
Dimensionality
  Sorption (molecular cross section > 3.4Å): 0-dimensional
  Topological (pore opening > 6-ring): 2-dimensional
   
References:
  Chippindale, A.M. and Cowley, A.R.
  "CoGaPO-5: Synthesis and crystal structure of (C6N2H14)(2)[Co4Ga5P9O36], a microporous cobalt-gallium phosphate with a novel framework topology"
Zeolites, 18, 176-181 (1997)
 
  
Name and Code derivation:
    Cobalt-Gallium-Phosphate-five
  CoGaPO-5 (five)
  CGF
Limiting Rings
 
10-ring viewed along [100]

8-ring viewed along [100]

8-ring viewed along [001]

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