0000000001302189

AUTHOR

P. Saarenketo

showing 21 related works from this author

CCDC 190421: Experimental Crystal Structure Determination

2003

Related Article: D.Gudat, B.Lewall, M.Nieger, I.Detmer, L.Szarvas, P.Saarenketo, G.Marconi|2003|Chem.-Eur.J.|9|661|doi:10.1002/chem.200390074

Bromo-tetracarbonyl-(1-(triphenylphosphonio)benzo(c)phospholide)-rhenium(i)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 144905: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-cobalt(ii) bis(hexafluorophosphate) tetrahydrofuran solvateExperimental 3D Coordinates
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CCDC 161427: Experimental Crystal Structure Determination

2002

Related Article: Qian Yi Li, E.Vogel, A.H.Parham, M.Nieger, M.Bolte, R.Frohlich, P.Saarenketo, K.Rissanen, F.Vogtle|2001|Eur.J.Org.Chem.|2001|4041|doi:10.1002/1099-0690(200111)2001:213.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2)-bis(319253742444749-Octamethyl-2222:4040-bis(pentamethylene)-5172735-tetraazaheptacyclo[36.2.2.2^1821^.2^2326^.2^3639^.1^913^.1^2933^]pentaconta-13791113(43)1418202325293133(48)363841444649-eicosaen-6162834-tetraone)-catenane dimethylsulfoxide dichloromethane solvate monohydrateExperimental 3D Coordinates
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CCDC 144911: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(4'-(Biphenylene)-22':6'2''-terpyridyl)-(22':6'2''-terpyridyl)-ruthenium(ii) dichloride unknown solvateExperimental 3D Coordinates
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CCDC 230045: Experimental Crystal Structure Determination

2005

Related Article: M.Brunner, P.Saarenketo, T.Straub, K.Rissanen, A.M.P.Koskinen|2004|Eur.J.Org.Chem.|2004|3879|doi:10.1002/ejoc.200400207

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(2R3S)-3-t-butyl 4-methyl 2-t-butyl-12-oxazolidine-34-dicarboxylateExperimental 3D Coordinates
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CCDC 144907: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographybis(4'-(Biphenylene)-22':6'2''-terpyridyl)-copper(ii) bis(hexafluorophosphate) nitromethane methanol benzene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 144909: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-zinc(ii) bis(tetrafluoroborate) acetonitrile solvate hemihydrateExperimental 3D Coordinates
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CCDC 144908: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-nickel(ii) bis(hexafluorophosphate) unknown solvateExperimental 3D Coordinates
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CCDC 161426: Experimental Crystal Structure Determination

2002

Related Article: Qian Yi Li, E.Vogel, A.H.Parham, M.Nieger, M.Bolte, R.Frohlich, P.Saarenketo, K.Rissanen, F.Vogtle|2001|Eur.J.Org.Chem.|2001|4041|doi:10.1002/1099-0690(200111)2001:213.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal Structure3172335415561737880838588909395-Hexadecamethyl-2020:3838:5858:7676-tetrakis(pentamethylene)-5152533435363718494-decaazatridecacyclo[70.2.2.21619.22124.23437.23942.25457.25962.27275.1711.12731.14549.16569]hexanonaconta-137911(79)1216182123272931(84)34363941454749(89)5054565961656769(94)72747780828587909295-octatriacontaen-614263244526470-octaone chloroform dichloromethane acetic acid propanoic acid ethanol methanol solvate trihydrateCell ParametersExperimental 3D Coordinates
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CCDC 190422: Experimental Crystal Structure Determination

2003

Related Article: D.Gudat, B.Lewall, M.Nieger, I.Detmer, L.Szarvas, P.Saarenketo, G.Marconi|2003|Chem.-Eur.J.|9|661|doi:10.1002/chem.200390074

Space GroupCrystallography(eta^5^-(1-(Triphenylphosphonio)benzo(c)phospholide))-tricarbonyl-manganese(i) tetrafluoroborateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 161428: Experimental Crystal Structure Determination

2002

Related Article: Qian Yi Li, E.Vogel, A.H.Parham, M.Nieger, M.Bolte, R.Frohlich, P.Saarenketo, K.Rissanen, F.Vogtle|2001|Eur.J.Org.Chem.|2001|4041|doi:10.1002/1099-0690(200111)2001:213.0.CO;2-7

Space GroupCrystallographyCrystal System(2)-bis(9-Acetoxy-315213338404345-octamethyl-1818:3636-bis(pentamethylene)-5132330-tetraazaheptacyclo[33.2.2.2^1417^.2^1922^.2^3235^.1^711^.1^2529^]hexatetraconta-137911(39)14161921252729(44)323437404245-octatriacontaene-5132330-tetraone)-catenane methanol solvate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 161425: Experimental Crystal Structure Determination

2002

Related Article: Qian Yi Li, E.Vogel, A.H.Parham, M.Nieger, M.Bolte, R.Frohlich, P.Saarenketo, K.Rissanen, F.Vogtle|2001|Eur.J.Org.Chem.|2001|4041|doi:10.1002/1099-0690(200111)2001:213.0.CO;2-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3172335415561737880838588909395-Hexadecamethyl-2020:3838:5858:7676-tetrakis(pentamethylene)-5152533435363718494-decaazatridecacyclo[70.2.2.2^1619^.2^2124^.2^3437^.2^3942^.2^5457^.2^5962^.2^7275^.1^711^.1^2731^.1^4549^.1^6569^]hexanonaconta-137911(79)1216182123272931(84)34363941454749(89)5054565961656769(94)72747780828587909295-octatriacontaen-614263244526470-octaone chloroform dichloromethane ethyl acetate methanol solvate hydrate
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CCDC 202771: Experimental Crystal Structure Determination

2003

Related Article: E.Janes, M.Nieger, P.Saarenketo, K.H.Dotz|2003|Eur.J.Org.Chem.|2003|2276|doi:10.1002/ejoc.200300083

Pentacarbonyl-((23:45-di-O-(isopropylidene)-beta-D-fructopyranosyloxy)((E)-styryl)carbene)-chromiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 183937: Experimental Crystal Structure Determination

2002

Related Article: M.Dey, C.P.Rao, P.Saarenketo, K.Rissanen, E.Kolehmainen|2002|Eur.J.Inorg.Chem.||2207|doi:10.1002/1099-0682(200208)2002:8<2207::AID-EJIC2207>3.0.CO;2-N

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(N-(2-Hydroxyethyl)salicylaldiminato)-zinc(ii)Experimental 3D Coordinates
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CCDC 190424: Experimental Crystal Structure Determination

2003

Related Article: D.Gudat, B.Lewall, M.Nieger, I.Detmer, L.Szarvas, P.Saarenketo, G.Marconi|2003|Chem.-Eur.J.|9|661|doi:10.1002/chem.200390074

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(mu~2~-eta^2^-1-(Triphenylphosphonio)benzo(c)phospholide)-hexacarbonyl-di-rhenium hexane tetrahydrofuran solvate
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CCDC 190423: Experimental Crystal Structure Determination

2003

Related Article: D.Gudat, B.Lewall, M.Nieger, I.Detmer, L.Szarvas, P.Saarenketo, G.Marconi|2003|Chem.-Eur.J.|9|661|doi:10.1002/chem.200390074

Space GroupCrystallographybis(mu~2~-eta^2^-1-(Triphenylphosphonio)benzo(c)phospholide)-hexacarbonyl-di-manganese tetrahydrofuran solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 144910: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-cadmium(ii) bis(hexafluorophosphate) nitromethane benzene solvateExperimental 3D Coordinates
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CCDC 144906: Experimental Crystal Structure Determination

2000

Related Article: N.W.Alcock, P.R.Barker, J.M.Haider, M.J.Hannon, C.L.Painting, Z.Pikramenou, E.A.Plummer, K.Rissanen, P.Saarenketo|2000|J.Chem.Soc.,Dalton Trans.||1447|doi:10.1039/b000871k

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbis(4'-(Biphenylene)-22':6'2''-terpyridyl)-ruthenium(ii) bis(tetrafluoroborate) nitromethane solvate monohydrate
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CCDC 202770: Experimental Crystal Structure Determination

2003

Related Article: E.Janes, M.Nieger, P.Saarenketo, K.H.Dotz|2003|Eur.J.Org.Chem.|2003|2276|doi:10.1002/ejoc.200300083

Pentacarbonyl-((23:45-di-O-(isopropylidene)-beta-D-fructopyranosyloxy)(methyl)carbene)-chromiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 183938: Experimental Crystal Structure Determination

2002

Related Article: M.Dey, C.P.Rao, P.Saarenketo, K.Rissanen, E.Kolehmainen|2002|Eur.J.Inorg.Chem.||2207|doi:10.1002/1099-0682(200208)2002:8<2207::AID-EJIC2207>3.0.CO;2-N

Space GroupCrystallographybis(N-(tris(Hydroxymethyl)methyl)salicylaldiminato)-zinc(ii) methanol solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 183936: Experimental Crystal Structure Determination

2002

Related Article: M.Dey, C.P.Rao, P.Saarenketo, K.Rissanen, E.Kolehmainen|2002|Eur.J.Inorg.Chem.||2207|doi:10.1002/1099-0682(200208)2002:8<2207::AID-EJIC2207>3.0.CO;2-N

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersAcetoxy-aqua-(N-(2-hydroxyethyl)salicylaldiminato)-zinc(ii)Experimental 3D Coordinates
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