0000000001307549

AUTHOR

M.j. Nissinen

showing 5 related works from this author

CCDC 103319: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates22'-Diamino-44'-diethoxy-55'-bipyrimidine
researchProduct

CCDC 132811: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'-Diamino-44'-didodecyloxy-55'-bipyrimidineExperimental 3D Coordinates
researchProduct

CCDC 136298: Experimental Crystal Structure Determination

2002

Related Article: A.J.Ayling, S.Broderick, J.P.Clare, A.P.Davis, M.N.Perez-Payan, M.Lahtinen, M.J.Nissinen, K.Rissanen|2002|Chem.-Eur.J.|8|2197|doi:10.1002/1521-3765(20020503)8:9<2197::AID-CHEM2197>3.0.CO;2-J

Space GroupCrystallographyCrystal SystemMethyl 3alpha-(p-nitrobenzenesulfonylamido)-7alpha12alpha-bis(p-nitrophenylaminocarbonyloxy)-5beta-cholan-24-oate acetone chloroform solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 103376: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal Structure22'-Diamino-44'-diphenoxy-55'-bipyrimidine 12-dichloroethane solvate.Cell ParametersExperimental 3D Coordinates
researchProduct

CCDC 103377: Experimental Crystal Structure Determination

1999

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, M.J.Nissinen, K.Rissanen|1998|Helv.Chim.Acta|81|1921|doi:10.1002/(SICI)1522-2675(19981111)81:11<1921::AID-HLCA1921>3.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters22'-Diamino-44'-diphenoxy-55'-bipyrimidine chlorobenzene solvateExperimental 3D Coordinates
researchProduct