Author: A. Luchow

0000000001299206

AUTHOR

A. Luchow

showing 6 related works from this author

CCDC 692128: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal Structuretriphenyl(pentafluorobenzyl)phosphonium bromide monohydrateCell ParametersExperimental 3D Coordinates

researchProduct

CCDC 692124: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentafluorophenyl(propan-2-ylidene)ammonium bromideExperimental 3D Coordinates

researchProduct

CCDC 692126: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal System1-((pentafluorophenyl)amino)ethaniminium chlorideCrystal StructureCell ParametersExperimental 3D Coordinates

researchProduct

CCDC 692123: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatespentafluorophenylammonium chloride

researchProduct

CCDC 692125: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentafluorophenyl(propan-2-ylidene)ammonium iodideExperimental 3D Coordinates

researchProduct

CCDC 692127: Experimental Crystal Structure Determination

2008

Related Article: M.Albrecht, C.Wessel, M.de Groot, K.Rissanen, A.Luchow|2008|J.Am.Chem.Soc.|130|4600|doi:10.1021/ja800219g

Space GroupCrystallographyCrystal SystemCrystal Structure1-((pentafluorophenyl)amino)ethaniminium bromideCell ParametersExperimental 3D Coordinates

researchProduct

PEPhysical Sciences and Engineering
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