Database of Zeolite Structures
 

Framework Type PTF
Idealized coordinates of T atoms in space group C 1 2/m 1
a = 21.2822 Å b = 22.3738 Å c = 12.6796 Å α = 90.000° β = 124.234° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.07937
 
0.06807
 
0.97617
 
X,Y,Z
1
T2
8
0.18065
 
0.06778
 
0.272
 
X,Y,Z
1
T3
8
0.3256
 
0.06803
 
0.26824
 
X,Y,Z
1
T4
8
0.22447
 
0.06825
 
0.97354
 
X,Y,Z
1
T5
8
0.16229
 
0.1838
 
0.36859
 
X,Y,Z
1
T6
8
0.00066
 
0.18444
 
0.12017
 
X,Y,Z
1
T7
8
0.41747
 
0.1821
 
0.37151
 
X,Y,Z
1
T8
8
0.37364
 
0.24107
 
0.12117
 
X,Y,Z
1
T9
8
0.25347
 
0.1814
 
0.87911
 
X,Y,Z
1
T10
8
0.2094
 
0.23995
 
0.62823
 
X,Y,Z
1

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