0000000001305020

AUTHOR

N. Kyritsakas

showing 10 related works from this author

CCDC 152578: Experimental Crystal Structure Determination

2001

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, K.Rissanen|2000|Tetrahedron|56|6701|doi:10.1016/S0040-4020(00)00489-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters910-bis(2-Aminopyrimidin-5-yl)anthracene phenazine clathrateExperimental 3D Coordinates
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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
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CCDC 152579: Experimental Crystal Structure Determination

2001

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, K.Rissanen|2000|Tetrahedron|56|6701|doi:10.1016/S0040-4020(00)00489-0

910-bis(2-Aminopyrimidin-5-yl)anthracene perchloroethene dimethylsulfoxide clathrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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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
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CCDC 256886: Experimental Crystal Structure Determination

2005

Related Article: L.H.Uppadine, J.-P.Gisselbrecht, N.Kyritsakas, K.Nattinen, K.Rissanen, J.-M.Lehn|2005|Chem.-Eur.J.|11|2549|doi:10.1002/chem.200401224

tetrakis(mu~2~-4-(2-Pyridylacetylhydrazino)-6-(N-(6-methyl)-2-pyridylformyl-N'-methylhydrazino)-2-phenylpyrimidine)-di-iron(ii)-di-zinc(ii) bis(tetrafluoroborate) unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 256045: Experimental Crystal Structure Determination

2005

Related Article: L.H.Uppadine, J.-P.Gisselbrecht, N.Kyritsakas, K.Nattinen, K.Rissanen, J.-M.Lehn|2005|Chem.-Eur.J.|11|2549|doi:10.1002/chem.200401224

Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(mu~2~-4-(2-Pyridylacetylhydrazino)-6-(N-2-pyridylformyl-N'-methylhydrazino)-2-phenylpyrimidine)-di-cobalt(iii)-di-zinc(ii) tris(tetrafluoroborate) tris(hexafluorophosphate) acetonitrile solvate tetrahydrateCell ParametersExperimental 3D Coordinates
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CCDC 152416: Experimental Crystal Structure Determination

2001

Related Article: M.J.Krische, J.-M.Lehn, N.Kyritsakas, J.Fischer, E.K.Wegelius, K.Rissanen|2000|Tetrahedron|56|6701|doi:10.1016/S0040-4020(00)00489-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters5-(9-Anthracenyl)-2-aminopyrimidine ethyl acetate clathrateExperimental 3D Coordinates
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CCDC 256044: Experimental Crystal Structure Determination

2005

Related Article: L.H.Uppadine, J.-P.Gisselbrecht, N.Kyritsakas, K.Nattinen, K.Rissanen, J.-M.Lehn|2005|Chem.-Eur.J.|11|2549|doi:10.1002/chem.200401224

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(4-(2-Pyridylacetylhydrazino)-6-(N-2-pyridylformyl-N'-methylhydrazino)pyrimidine)-cobalt(iii) hexafluorophosphate acetonitrile solvate hydrate
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
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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
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