0000000001307150

AUTHOR

J. Rebek Junior

showing 5 related works from this author

CCDC 141173: Experimental Crystal Structure Determination

2001

Related Article: Young Lag Cho, D.M.Rudkevich, A.Shivanyuk, K.Rissanen, J.Rebek Junior|2000|Chem.-Eur.J.|6|3788|doi:10.1002/1521-3765(20001016)6:20<3788::AID-CHEM3788>3.0.CO;2-Y

Space GroupCrystallographyCrystal SystemCrystal Structure25262728-tetrakis((N-n-Octylcarbamoyl)methoxy)-5111723-tetrakis(N-(p-tolyl)aminocarbamoyl)calix(4)arene methanol solvateCell ParametersExperimental 3D Coordinates
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CCDC 141172: Experimental Crystal Structure Determination

2001

Related Article: Young Lag Cho, D.M.Rudkevich, A.Shivanyuk, K.Rissanen, J.Rebek Junior|2000|Chem.-Eur.J.|6|3788|doi:10.1002/1521-3765(20001016)6:20<3788::AID-CHEM3788>3.0.CO;2-Y

25262728-tetrakis((N-n-Butylcarbamoyl)methoxy)-5111723-tetra-nitrocalix(4)arene acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 138601: Experimental Crystal Structure Determination

2000

Related Article: A.Shivanyuk, K.Rissanen, S.K.Korner, D.M.Rudkevich, J.Rebek Junior|2000|Helv.Chim.Acta|83|1778|doi:10.1002/1522-2675(20000809)83:8<1778::AID-HLCA1778>3.0.CO;2-J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters12-bis(Acetylamino)benzeneExperimental 3D Coordinates
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CCDC 143909: Experimental Crystal Structure Determination

2001

Related Article: T.Haino, D.M.Rudkevich, A.Shivanyuk, K.Rissanen, J.Rebek Junior|2000|Chem.-Eur.J.|6|3797|doi:10.1002/1521-3765(20001016)6:20<3797::AID-CHEM3797>3.0.CO;2-1

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters46101216182224-Octahydroxy-281420-tetrakis(3-(t-butoxycarbonylamino)propyl)calix(4)arene methanol clathrate methanol solvate hydrateExperimental 3D Coordinates
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CCDC 138600: Experimental Crystal Structure Determination

2000

Related Article: A.Shivanyuk, K.Rissanen, S.K.Korner, D.M.Rudkevich, J.Rebek Junior|2000|Helv.Chim.Acta|83|1778|doi:10.1002/1522-2675(20000809)83:8<1778::AID-HLCA1778>3.0.CO;2-J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2391016172324-octakis(Octanoylamido)-29313335-tetraundecyl-2737:2836-dimetheno-29H31H33H35H-dibenzo(bb')bis(17)benzodioxonino(32-j:3'2'-j')benzo(12-e:54-e')-bis(13)benzodioxonin acetone solvateExperimental 3D Coordinates
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