Material Name: | IM-18 | ||||
Chemical Formula: |
|(DMAP)0.74F0.59|4 [Si9.14Ge2.86O24]4-*UOE DMAP = C7H10N2 = 4-dimethylaminopyridine = N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 Images: stick ![]() |
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Unit Cell: |
monoclinic |
P 1 21/m 1 (# 10) |
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a' = 10.5089 Å | b' = 14.9425 Å | c' = 17.7775 Å | |||
α' = 90.000° | β' = 107.323° | γ' = 90.000° | |||
Framework Density: |
18.0 T/1000 Å3 |
References: |
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Cichocka, M.O., Lorgouilloux, Y., Smeets, S., Su, J., Wan, W., Caullet, P., Bats, N., McCusker, L.B., Paillaud, J.L. and Zou, X.D. | |||
"Multidimensional disorder in zeolite IM-18 revealed by combining transmission electron microscopy and X-ray powder diffraction analyses" | |||
Crystal Growth Des., 18, 2441-2451 (2018) |
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Name and Code derivation: |
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Institut Français du Pétrole and University of Mulhouse - eighteen IM-18, Mulhouse (one-eight) *UOE |
Limiting Rings |
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Larger 10-ring along [010] | Smaller 10-ring along [010] |
8-ring along [001] | 8-ring along [100] |