0000000001305022

AUTHOR

Antti Riisio

showing 7 related works from this author

CCDC 903508: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu2-2-(((6-(bis(2-oxy-35-dimethylbenzyl)amino)hexyl)(2-oxy-35-dimethylbenzyl)amino)methyl)-46-dimethylphenolato)-bis(methanol)-tetraoxo-di-molybdenum(vi)Experimental 3D Coordinates
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CCDC 903506: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu2-2-(((5-(bis(2-oxy-35-dimethylbenzyl)amino-1kappaN)pentyl)(2-oxy-35-dimethylbenzyl)amino)methyl)-46-dimethylphenolato)-(methanol)-tetraoxo-di-molybdenum(vi) methanol solvateExperimental 3D Coordinates
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CCDC 903511: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-22'-[{[8-(bis{[2-(oxy)-35-dimethylphenyl]methyl}amino)octyl]azanediyl}bis(methylene)]bis(46-dimethylphenolato))-bis(dimethylsulfoxide)-tetraoxo-di-molybdenum(vi) acetonitrile solvateExperimental 3D Coordinates
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CCDC 903512: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

(mu2-2-(211-bis(2-oxy-35-dimethylbenzyl)-12-(2-oxy-35-dimethylphenyl)-58-dioxa-211-diazadodec-1-yl)-46-dimethylphenolato)-tetraoxo-di-molybdenum(vi) methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 903510: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallography(mu2-2-(((7-(bis(2-oxy-35-dimethylbenzyl)amino)heptyl)(2-oxy-35-dimethylbenzyl)amino)methyl)-46-dimethylphenolato)-bis(methanol)-tetraoxo-di-molybdenum(vi) methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 903507: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallographyCrystal SystemCrystal Structure(mu2-2-(((6-(bis(2-oxy-35-dimethylbenzyl)amino)hexyl)(2-oxy-35-dimethylbenzyl)amino)methyl)-46-dimethylphenolato)-bis(methanol)-tetraoxo-di-molybdenum(vi) tetrahydrofuran solvateCell ParametersExperimental 3D Coordinates
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CCDC 903509: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

Space GroupCrystallographyCrystal SystemCrystal Structure(mu2-2-(((6-(bis(5-t-butyl-2-oxy-3-methylbenzyl)amino)hexyl)(5-t-butyl-2-oxy-3-methylbenzyl)amino)methyl)-4-t-butyl-6-methylphenolato)-bis(methanol)-tetraoxo-di-molybdenum(vi) methanol solvate monohydrateCell ParametersExperimental 3D Coordinates
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