Database of Zeolite Structures
 

Framework Type DON
Reference Material
  Material Name: UTD-1F    
 
Chemical Formula:		  
|((Cp*)2Co)2 F1.5(OH)0.5 | [Si64O128]-DON
Cp* = C10H16 = pentamethylcyclopentadiene
= 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILES: CC1C(=C(C(=C1C)C)C)C   Images:  stick or 3D		  
   
Unit Cell: 		 
monoclinic
 P 1 c 1 (# 7)
    a' = 14.9700 Å b' = 8.4760 Å c' = 30.0280 Å  
    α' = 90.000° β' = 102.650° γ' = 90.000°  
(Relationship to unit cell of Framework Type: a'= a/(2sin(β')), b' = c, c' = sqrt(a^2 + c^2)
or, as vectors, a' = (a - b)/2, b' = c, c' = a + b)
   
Framework Density: 		 
17.2 T/1000 Å3
 
  
Channels: 		 
[010] 14 8.1 x 8.2*
Dimensionality
  Sorption (molecular cross section > 3.4Å): 1-dimensional
  Topological (pore opening > 6-ring): 1-dimensional
   
References:
  Wessels, T., Baerlocher, C., McCusker, L.B. and Creyghton, E.J.
  "An ordered form of the extra-large-pore zeolite UTD-1: Synthesis and structure analysis from powder diffraction data"
J. Am. Chem. Soc., 121, 6242-6247 (1999)
 
  
Name and Code derivation:
    University of Texas at Dallas-one
  UTD-1 (one)
  DON
Limiting Rings
 
14-ring viewed along [010]


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