0000000001304362

AUTHOR

M. Fourmigue

showing 10 related works from this author

CCDC 709252: Experimental Crystal Structure Determination

2009

Related Article: R.Llusar, S.Triguero, V.Polo, C.Vincent, C.J.Gomez-Garcia, O.Jeannin, M.Fourmigue|2008|Inorg.Chem.|47|9400|doi:10.1021/ic8009546

bis(Tetraphenylphosphonium) (mu~3~-sulfido)-tris(mu~2~-dithiolene)-tris(13-dithiole-2-one-45-dithiolato)-tri-molybdenum diethyl ether solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 709251: Experimental Crystal Structure Determination

2009

Related Article: R.Llusar, S.Triguero, V.Polo, C.Vincent, C.J.Gomez-Garcia, O.Jeannin, M.Fourmigue|2008|Inorg.Chem.|47|9400|doi:10.1021/ic8009546

Space GroupCrystallographybis(Tetra-n-butylammonium) (mu~3~-sulfido)-tris(mu~2~-dithiolene)-tris(12-benzenedithiolato)-tri-molybdenumCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 669899: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, C.J.Gomez-Garcia, Hanhua Zhao, M.Fourmigue, K.R.Dunbar|2008|J.Mol.Struct.|890|81|doi:10.1016/j.molstruc.2008.03.046

Space GroupCrystallographyCrystal Systembis(bis(ethylenedithio)tetrathiafulvalenium) octachlorodirhenateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 177466: Experimental Crystal Structure Determination

2002

Related Article: F.Guyon, I.V.Jourdain, M.Knorr, D.Lucas, T.Monzon, Y.Mugnier, N.Avarvari, M.Fourmigue|2002|Eur.J.Inorg.Chem.||2026|doi:10.1002/1099-0682(200208)2002:8<2026::AID-EJIC2026>3.0.CO;2-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~2~-Tetrathiooxalato)-bis(eta^5^-pentamethyl-cyclopentadienyl)-bis(trimethylphosphite)-di-cobalt(iii) bis(tetrafluoroborate)Experimental 3D Coordinates
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CCDC 669898: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, C.J.Gomez-Garcia, Hanhua Zhao, M.Fourmigue, K.R.Dunbar|2008|J.Mol.Struct.|890|81|doi:10.1016/j.molstruc.2008.03.046

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspentakis(tetramethyltetraselenafulvalenium) bis(octachlorodirhenate) dichloromethane solvateExperimental 3D Coordinates
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CCDC 669900: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, C.J.Gomez-Garcia, Hanhua Zhao, M.Fourmigue, K.R.Dunbar|2008|J.Mol.Struct.|890|81|doi:10.1016/j.molstruc.2008.03.046

Space GroupCrystallographyCrystal SystemCrystal Structurebis(o-dimethyltetrathiafulvalenium) octachlorodirhenateCell ParametersExperimental 3D Coordinates
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CCDC 709253: Experimental Crystal Structure Determination

2009

Related Article: R.Llusar, S.Triguero, V.Polo, C.Vincent, C.J.Gomez-Garcia, O.Jeannin, M.Fourmigue|2008|Inorg.Chem.|47|9400|doi:10.1021/ic8009546

Space GroupCrystallographyCrystal SystemCrystal Structurebis(Tetra-n-butylammonium) (mu~3~-sulfido)-tris(mu~2~-dithiolene)-tris(13-dithiole-2-thione-45-diselenolato)-tri-molybdenum dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 689245: Experimental Crystal Structure Determination

2009

Related Article: A.Alberola, M.Fourmigue, C.J.Gomez-Garcia, R.Llusar, S.Triguero|2008|New J.Chem.|32|1103|doi:10.1039/b800298c

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestetrakis(2-(45-di-iodo-13-dithiol-2-ylidene)-56-dihydro[13]dithiolo[45-b][14]dithiine radical) (mu~3~-sulfido)-tris(mu~2~-disulfido)-hexachloro-tri-molybdenum acetonitrile solvate
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CCDC 669897: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, C.J.Gomez-Garcia, Hanhua Zhao, M.Fourmigue, K.R.Dunbar|2008|J.Mol.Struct.|890|81|doi:10.1016/j.molstruc.2008.03.046

Space GroupCrystallographytris(tetramethyltetrathiafulvalenium) octachlorodirhenate acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 177465: Experimental Crystal Structure Determination

2002

Related Article: F.Guyon, I.V.Jourdain, M.Knorr, D.Lucas, T.Monzon, Y.Mugnier, N.Avarvari, M.Fourmigue|2002|Eur.J.Inorg.Chem.||2026|doi:10.1002/1099-0682(200208)2002:8<2026::AID-EJIC2026>3.0.CO;2-0

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(eta^5^-Pentamethyl-cyclopentadienyl)-(45-disulfanyl-13-dithiol-2-onate)-cobalt(iii)
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