0000000001304494

AUTHOR

M. Beauperin

showing 11 related works from this author

CCDC 762399: Experimental Crystal Structure Determination

2011

Related Article: M.Beauperin, A.Job, H.Cattey, S.Royer, P.Meunier, J.-C.Hierso|2010|Organometallics|29|2815|doi:10.1021/om1003336

Space GroupCrystallographyCrystal SystemCrystal StructureIodo-(4-t-butyl-1'-(di-isopropylphosphino)-12-bis(diphenylphosphino)ferrocene)-copper(i) toluene solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 653479: Experimental Crystal Structure Determination

2008

Related Article: M.Beauperin, E.Fayad, R.Amardeil, H.Cattey, P.Richard, S.Brandes, P.Meunier, J.-C.Hierso|2008|Organometallics|27|1506|doi:10.1021/om700700q

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesIodo-(11'23'-tetrakis(diphenylphosphino)-44'-di-t-butylferrocene-PP'P'')-copper(i) acetontrile solvate
researchProduct

CCDC 848593: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

(mu~2~-11'22'44'-hexakis(diphenylphosphino)ferrocene)-tetrachloro-di-platinum(ii) dichloromethane toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 762398: Experimental Crystal Structure Determination

2011

Related Article: M.Beauperin, A.Job, H.Cattey, S.Royer, P.Meunier, J.-C.Hierso|2010|Organometallics|29|2815|doi:10.1021/om1003336

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersIodo-(43'-di-t-butyl-11'2-tris(diphenylphosphino)ferrocene)-copper(i) toluene solvateExperimental 3D Coordinates
researchProduct

CCDC 754778: Experimental Crystal Structure Determination

2011

Related Article: J.Roger, S.Mom, M.Beauperin, S.Royer, P.Meunier, V.V.Ivanov, H.Doucet, J.-C.Hierso|2010|ChemCatChem|2|296|doi:10.1002/cctc.200900294

Space GroupCrystallographyCrystal SystemCrystal Structure(11'2-tris(Diphenylphosphino)-4-t-butylferrocene-PP')-dibromo-nickelCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 848590: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'22'44'-hexakis(diphenylphosphino)ferroceneExperimental 3D Coordinates
researchProduct

CCDC 848592: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

Space GroupCrystallographyCrystal SystemCrystal Structure(mu~2~-11'22'44'-hexakis(diphenylphosphino)ferrocene)-dichloro-dicarbonyl-di-rhodium(i) dichloromethane solvateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 653478: Experimental Crystal Structure Determination

2008

Related Article: M.Beauperin, E.Fayad, R.Amardeil, H.Cattey, P.Richard, S.Brandes, P.Meunier, J.-C.Hierso|2008|Organometallics|27|1506|doi:10.1021/om700700q

Space GroupCrystallographyCrystal SystemIodo-(11'22'-tetrakis(diphenylphosphino)-44'-di-t-butylferrocene-PP'P'')-copper(i) acetontrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 848591: Experimental Crystal Structure Determination

2013

Related Article: R.V.Smaliy,M.Beauperin,A.Mielle,P.Richard,H.Cattey,A.N.Kostyuk,J.-C.Hierso|2012|Eur.J.Inorg.Chem.||1347|doi:10.1002/ejic.201101142

(mu~2~-11'22'44'-hexakis(diphenylphosphino)ferrocene)-hexacarbonyl-di-molybdenum benzene toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 863253: Experimental Crystal Structure Determination

2012

Related Article: S.Mom, M.Beauperin, D.Roy, S.Royer, R.Armadeil, H.Cattey, H.Doucet, J.-C.Hierso|2011|Inorg.Chem.|50|11592|doi:10.1021/ic2015379

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates12-bis(Diphenylphosphino)-1'-(di-isopropylphosphino)-3'-(triphenyl)methyl-4-t-butylferrocene
researchProduct

CCDC 740598: Experimental Crystal Structure Determination

2010

Related Article: R.V.Smaliy, M.Beauperin, H.Cattey, P.Meunier, J.-C.Hierso, J.Roger, H.Doucet, Y.Coppel|2009|Organometallics|28|3152|doi:10.1021/om8012162

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'2-tris(Diphenylphosphino)-3'4-di-t-butylferroceneExperimental 3D Coordinates
researchProduct