Database of Zeolite Structures
 

Framework Type STW
Materials
 
  *SU-32
    Tang, L., Shi, L., Bonneau, C., Sun, J., Yue, H., Ojuva, A., Lee, B.-L., Kritikos, M., Bell, R.G., Bacsik, Z., Mink, J. and Zou, X.
A zeolite family with chiral and achiral structures built from the same building layer
Nature Mater., 7, 381-385 (2008)
  |(DIPA)6 F6| [Ge31.68Si28.32O120]-STW
DIPA = C6H15N = diisopropylamine = N-propan-2-ylpropan-2-amine
SMILES: CC(C)NC(C)C   Images:  stick or 3D
 
  HPM-1, calcined
    Rojas, A., Camblor, M.A.
A pure silica chiral polymorph with helical pores
Angew. Chem. Int. Ed., 51, 3854-3856 (2012)
  [Si60O120]-STW
 
  HPM-1, as-made
    Rojas, A., Arteaga, O., Kahr, B., Camblor, M.A.
Synthesis, structure, and optical activity of HPM-1, a pure silica chiral zeolite
J. Am. Chem. Soc., 135, 11975-11984 (2013)
  |(ETMI+)6F6| [Si60O129]-STW
ETMI+ = C8H15N2+= 2-ethyl-1,3,4-trimethylimidazol-1-ium
SMILES: CCC1=[N+](C=C(N1C)C)C   Images:  stick or 3D
 
  PMI-STW
    Kang, J.H., McCusker, L.B., Deem, M.W., Baerlocher, Ch. and Davis, M.E.
Further Investigations of Racemic and Chiral Molecular Sieves of the STW Topology
Chem. Mater., 33, 1752-1759 (2021)
  |(PMI+)6 F5.4| [ Si60O120]-STW
PMI+ = C8H15N2+= 1,2,3,4,5-pentamethylimidazol-1-ium
SMILES: CC1=C([N+](=C(N1C)C)C)C   Images:  stick or 3D
 
  ETMI-STW
    Kang, J.H., McCusker, L.B., Deem, M.W., Baerlocher, Ch. and Davis, M.E.
Further Investigations of Racemic and Chiral Molecular Sieves of the STW Topology
Chem. Mater., 33, 1752-1759 (2021)
  |(ETMI+)6 F5.3| [ Si60O120]-STW
ETMI+ = C8H15N2+= 2-ethyl-1,3,4-trimethylimidazol-1-ium
SMILES: CCC1=[N+](C=C(N1C)C)C   Images:  stick or 3D
 
  R-STW
    Kang, J.H., McCusker, L.B., Deem, M.W., Baerlocher, Ch. and Davis, M.E.
Further Investigations of Racemic and Chiral Molecular Sieves of the STW Topology
Chem. Mater., 33, 1752-1759 (2021)
  |(RR-DQ+2)3 F3.7| [Si42.3Ge17.7O120]-STW
RR-DQ+2 = C19H32N4+2
= 1,2,4,5-tetramethyl-3-[[(1R,2R)-2-[(2,3,4,5-tetramethylimidazol-3-ium-1-yl)methyl]cyclopropyl]methyl]imidazol-1-ium
SMILES: C1(=C([N+](=C([N]1C)C)C[C@@H]2C[C@H]2C[N]3=C([N](C(=C3C)C)C)C)C)C   Images:  stick or 3D
 
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  *  An asterisk (*) in front of the material name indicates that it is the Reference Material