0000000001301018

AUTHOR

V. Rapic

showing 6 related works from this author

CCDC 734749: Experimental Crystal Structure Determination

2010

Related Article: M.C.Semencic, D.Siebler, K.Heinze, V.Rapic|2009|Organometallics|28|2028|doi:10.1021/om801163s

Space GroupCrystallographyCrystal SystemN-((1'-(Acetylamino)ferrocen-1-yl)carbonyl)glycine methyl esterCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 734750: Experimental Crystal Structure Determination

2010

Related Article: M.C.Semencic, D.Siebler, K.Heinze, V.Rapic|2009|Organometallics|28|2028|doi:10.1021/om801163s

Space GroupCrystallographyN-((1'-(N-Acetylglycylamino)ferrocen-1-yl)carbonyl)glycine methyl esterCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 734751: Experimental Crystal Structure Determination

2010

Related Article: M.C.Semencic, D.Siebler, K.Heinze, V.Rapic|2009|Organometallics|28|2028|doi:10.1021/om801163s

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-((1'-(N-Acetylalanylamino)ferrocen-1-yl)carbonyl)alanine methyl esterExperimental 3D Coordinates
researchProduct

CCDC 734752: Experimental Crystal Structure Determination

2010

Related Article: M.C.Semencic, D.Siebler, K.Heinze, V.Rapic|2009|Organometallics|28|2028|doi:10.1021/om801163s

Space GroupCrystallographyN-((1'-(N-Acetylvalylamino)ferrocen-1-yl)carbonyl)valine methyl ester dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 734753: Experimental Crystal Structure Determination

2010

Related Article: M.C.Semencic, D.Siebler, K.Heinze, V.Rapic|2009|Organometallics|28|2028|doi:10.1021/om801163s

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-((1'-(N-(t-Butoxycarbonyl)valylamino)ferrocen-1-yl)carbonyl)valine methyl esterExperimental 3D Coordinates
researchProduct

CCDC 740342: Experimental Crystal Structure Determination

2010

Related Article: J.Lapic, S.Djakovic, M.Cetina, K.Heinze, V.Rapic|2010|Eur.J.Inorg.Chem.||106|doi:10.1002/ejic.200900679

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'-(Ferrocene-11'-dicarbamoyl)bis(L-alaninemethyl ester)Experimental 3D Coordinates
researchProduct