ZEOMICS - Zeolite Pore Characterization Web Tool

View Structure: IMF (IM-5)

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Number of topological features per unit cell.
AtomsPortalsChannelsCages JunctionsConnections
864188 20463249438
Pore size distribution.
% Pore Volume in Features Total Pore Volume
Channel Diameter (Å) Cage Diameter (Å)  
cm3
g
% of Total
Volume
< 44–6> 6 < 66–8> 8 
9 53 2  19 17  0.27849
Accessible volume and surface area as a function of molecule size.
Volume (cm3/g) Surface Area (m2/g)
Characteristic Molecule Diam. (Å)  Characteristic Molecule Diam. (Å)
2468  2468
0.2520.200  19721227
Pore characterization quantities.
Largest Cavity
Diameter (Å)
Pore Limiting
Diameter (Å)
8.05.9
Unit cell parameters.
Space
Group
  Cell Lengths (Å) Cell Angles (deg.)
 abc αβγ
63 14.3056.7920.29  90.090.090.0
International Tables for Crystallography A (2006).
Coordination sequences.
T-atom NameCoordination Sequence (to Shell 10)
T141221396592119157208256
T241222375894129161196248
T341221406088121159202249
T441223396187122162201242
T541224396292126159207251
T641224406091126167204250
T741221386089123161202249
T841223386090126162205256
T941225395788128160195246
T1041221416489125161209253
T1141121376187121159201251
T1241123396293131167201248
T1341220386394118150206262
T1441222346392119160201243
T1541219396288123156199256
T1641221356290123161202252
T1741222355790126159197241
T1841221335594136157185244
T1941021376194126162200249
T2041121356197123153205260
T2141120335993124150189252
T2241120366292119152199251
T2341122376697120153208267
T2441022376189112156215257

Citation: Baerlocher, C. and McCusker, L. Database of Zeolite Structures. http://www.iza-structure.org/databases/, 2013. Accessed on April 23, 2013. Framework Type IMF (Material: IM-5)

Note: An oxygen radius of 1 Å is used throughout.

Citing ZEOMICS

Please acknowledge use of characterization results from ZEOMICS using the following citation:

First, E. L., Gounaris, C. E., Wei, J., and Floudas, C. A. Computational characterization of zeolite porous networks: an automated approach. Physical Chemistry Chemical Physics, 13(38):17339–17358, 2011.