0000000001299051

AUTHOR

J.-p. Sauvage

showing 9 related works from this author

CCDC 644917: Experimental Crystal Structure Determination

2008

Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTricarbonyl-pyridine-(88'-bis(4'-methoxybiphenyl-4-yl)-33'-biisoquinoline-NN')-rhenium(i) hexafluorophosphateExperimental 3D Coordinates
researchProduct

CCDC 189634: Experimental Crystal Structure Determination

2004

Related Article: D.Pomeranc, D.Jouvenot, J.-C.Chambron, J.-P.Collin, V.Heitz, J.-P.Sauvage|2003|Chem.-Eur.J.|9|4247|doi:10.1002/chem.200304716

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(1616-Dimethyl-5811212427-hexaoxa-4445-diazapentacyclo[29.8.21215.21720.1136.13135]pentatetraconta-1(45)12141719313335(44)36384042-dodecaene)-(14-bis(2-(7-(4-methoxyphenyl)-110-phenanthrolin-4-yl)ethyl)benzene)-ruthenium(ii) bis(hexafluorophosphate) acetone solvate monohydrateExperimental 3D Coordinates
researchProduct

CCDC 200198: Experimental Crystal Structure Determination

2004

Related Article: D.Pomeranc, D.Jouvenot, J.-C.Chambron, J.-P.Collin, V.Heitz, J.-P.Sauvage|2003|Chem.-Eur.J.|9|4247|doi:10.1002/chem.200304716

Space GroupCrystallography1616-Dimethyl-5811212427-hexaoxa-4445-diazapentacyclo[29.8.2^1215^.2^1720^.1^136^.1^3135^]pentatetraconta-1(45)12141719313335(44)36384042-dodecaeneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 733684: Experimental Crystal Structure Determination

2010

Related Article: J.-P.Collin, J.-P.Sauvage, Y.Trolez, K.Rissanen|2009|New J.Chem.|33|2148|doi:10.1039/b9nj00278b

Space GroupCrystallography[3]-((mu~2~-38-bis(5-[(triisopropylsilyl)ethynyl]pyridin-2-yl)-47-phenanthroline)-bis(691215182124-heptaoxa-3841-diazahexacyclo[27.8.4.2^25^.2^2528^.0^3240^.0^3539^]pentatetraconta-1(38)24252729(41)3032(40)3335(39)364244-tridecaene)-di-copper)-pseudorotaxane bis(hexafluorophosphate) acetone solvate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 644916: Experimental Crystal Structure Determination

2008

Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684

Tricarbonyl-pyridine-(88'-bis(4-methoxyphenyl)-33'-biisoquinoline-NN')-rhenium(i) hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 706838: Experimental Crystal Structure Determination

2009

Related Article: J.Frey, C.Tock, J.-P.Collins, V.Heitz, J.-P.Sauvage, K.Rissanen|2008|J.Am.Chem.Soc.|130|11013|doi:10.1021/ja801924y

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(4)-bis(mu~2~-38-bis(5-(4-Methoxyphenyl)-2-pyridyl)-47-phenanthroline-NN'N''N''') bis(mu~2~-161922252831515457606366-dodecaoxa-61037417174-hexa-azatridecacyclo-[44.24.4.2$811~2~1215~2~4750~2~6770!1^3236^1^3539^0^472^0^542^-0^740^0^938^0^4373^]-tetraoctaconta-1(71)24(72)5(42)6810121432(80)-3335(79)36384043(73)4446(74)4749676975778183-hexacosaene)-tetra-copper(i)-pseudorotaxane tetrakis(hexafluorophosphate) dichlo romethane tetrahydrofuran dichloromethane unspecified solvateExperimental 3D Coordinates
researchProduct

CCDC 644918: Experimental Crystal Structure Determination

2008

Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684

tris(88'-bis(4-Methoxyphenyl)-33'-biisoquinoline-NN')-ruthenium(ii) bis(hexafluorophosphate) acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 644919: Experimental Crystal Structure Determination

2008

Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684

Space GroupCrystallographytris(88'-bis(4'-Methoxybiphenyl-4-yl)-33'-biisoquinoline-NN')-iron(ii) bis(hexachloroantimonate) nitrobenzene unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 198481: Experimental Crystal Structure Determination

2004

Related Article: E.Iengo, E.Zangrando, E.Alessio, J.-C.Chambron, V.Heitz, L.Flamigni, J.-P.Sauvage|2003|Chem.-Eur.J.|9|5879|doi:10.1002/chem.200304795

Space GroupCrystallography(mu~2~-2020'-(29-bis(p-Phenylene)-110-phenanthroline)-bis(51015-tris(35-di-t-butylphenyl)porphyrinato))-(mu~2~-510-di(4'-pyridyl)-1520-diphenylporphyrin)-di-zinc(ii) chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct