*SSZ-82 | ||||
Xie, D., McCusker, L.B. and Baerlocher, Ch. Structure of the boroslicate zeolite catalst SSZ-82 solved using 2D-XPD charge flipping J. Am. Chem. Soc., 133, 20604-20610 (2011) |
[Si61.3B4.7O132]-SEW | |||
SSZ-82, as made | ||||
Schroeder, Ch., Gomez, J.S., Kentgens, A.P.M., McCusker, L.B., Baerlocher, Ch., Dejoie, C., Lew, C.M., Chen, C.-Y., Zones, S.I., Windeck, H., Sauer, J., Hansen, M.R. and Koller, H. Preferred Al locations in the framework structure of the zeolite SSZ-82 Crystal Growth & Des., 25, 1190-1201 (2025) |
|CHPH+21.9| [B1.7Si62.8☐1.5O132]-SEW CHPH+2 = C26H50N2+2 = 1,6-bis(N-cyclohexylpyrrolidinium)hexane = 1-cyclohexyl-1-[6-(1-cyclohexylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium SMILES: C1CCC(CC1)[N+]2(CCCC2)CCCCCC[N+]3(CCCC3)C4CCCCC4 Images: stick ![]() | |||
B-SSZ-82, calcined at 595°C for 5 h | ||||
Schroeder, Ch., Gomez, J.S., Kentgens, A.P.M., McCusker, L.B., Baerlocher, Ch., Dejoie, C., Lew, C.M., Chen, C.-Y., Zones, S.I., Windeck, H., Sauer, J., Hansen, M.R. and Koller, H. Preferred Al locations in the framework structure of the zeolite SSZ-82 Crystal Growth & Des., 25, 1190-1201 (2025) |
[B1.7Si62.8☐1.5O132]-SEW | |||
Al-SSZ-82, produced by Al exchange of calcined B-SSZ-82 | ||||
Schroeder, Ch., Gomez, J.S., Kentgens, A.P.M., McCusker, L.B., Baerlocher, Ch., Dejoie, C., Lew, C.M., Chen, C.-Y., Zones, S.I., Windeck, H., Sauer, J., Hansen, M.R. and Koller, H. Preferred Al locations in the framework structure of the zeolite SSZ-82 Crystal Growth & Des., 25, 1190-1201 (2025) |
[Al2.6Si63.4O132]-SEW | |||
Al-SSZ-82_asmade | ||||
Schroeder, Ch., Gomez, J.S., Kentgens, A.P.M., McCusker, L.B., Baerlocher, Ch., Dejoie, C., Lew, C.M., Chen, C.-Y., Zones, S.I., Windeck, H., Sauer, J., Hansen, M.R. and Koller, H. Preferred Al locations in the framework structure of the zeolite SSZ-82 Crystal Growth & Des., 25, 1190-1201 (2025) |
|CHPH+21.8| [Al2.6Si62.1?1.3O132]-SEW CHPH+2 = C26H50N2+2 = 1,6-bis(N-cyclohexylpyrrolidinium)hexane = 1-cyclohexyl-1-[6-(1-cyclohexylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium SMILES: C1CCC(CC1)[N+]2(CCCC2)CCCCCC[N+]3(CCCC3)C4CCCCC4 Images: stick ![]() |
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* | The Reference Material is indicated with an asterisk (*). |