0000000001303031

AUTHOR

A. Riisio

showing 8 related works from this author

CCDC 848128: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper toluene solvate dihydrateExperimental 3D Coordinates
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CCDC 848126: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

bis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper benzene ethanol solvate dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 848125: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal Structurebis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper monohydrateCell ParametersExperimental 3D Coordinates
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CCDC 848124: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographybis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 721607: Experimental Crystal Structure Determination

2011

Related Article: A.Riisio, O.Wichmann, R.Sillanpaa|2010|Lett.Org.Chem.|7|298|doi:10.2174/157017810791130531

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNNN'N'-tetrakis(5-t-butyl-2-hydroxy-3-methylbenzyl)hexane-16-diammonium dichloride methanol solvateExperimental 3D Coordinates
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CCDC 700834: Experimental Crystal Structure Determination

2011

Related Article: A.Riisio, O.Wichmann, R.Sillanpaa|2010|Lett.Org.Chem.|7|298|doi:10.2174/157017810791130531

Space GroupCrystallographyCrystal System22'2''2'''-(Heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenol)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 848127: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(octane-18-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-diaqua-di-copper ethanol solvateExperimental 3D Coordinates
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CCDC 848123: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper methanol solvateExperimental 3D Coordinates
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