Search results for "Trap"

showing 10 items of 2144 documents

CCDC 1443781: Experimental Crystal Structure Determination

2016

Related Article: I. Tiritiris, W. Kantlehner|2015|Acta Crystallogr.,Sect.E:Cryst.Commun.|71|o1086|doi:10.1107/S2056989015024639

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN''-Benzyl-N''-(3-(benzyldimethylazaniumyl)propyl)-NNN'N'-tetramethylguanidinium bis(tetraphenylborate)Experimental 3D Coordinates
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CCDC 1894767: Experimental Crystal Structure Determination

2019

Related Article: Fangfang Pan, Mohadeseh Dashti, Michael R. Reynolds, Kari Rissanen, John F. Trant, Ngong Kodiah Beyeh|2019|Beilstein J.Org.Chem.|15|947|doi:10.3762/bjoc.15.91

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'N''N'''-{[46101216182224-octahydroxy-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-5111723-tetrayl]tetrakis(methylene)}tetracyclohexanaminium tetrachloride bis(11223344-octafluoro-14-di-iodobutane) dihydrateExperimental 3D Coordinates
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CCDC 1894766: Experimental Crystal Structure Determination

2019

Related Article: Fangfang Pan, Mohadeseh Dashti, Michael R. Reynolds, Kari Rissanen, John F. Trant, Ngong Kodiah Beyeh|2019|Beilstein J.Org.Chem.|15|947|doi:10.3762/bjoc.15.91

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'N''N'''-{[46101216182224-octahydroxy-281420-tetrapropylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-5111723-tetrayl]tetrakis(methylene)}tetrakis(hexan-1-aminium) tetrabromide 11223344-octafluoro-14-diiodobutane acetonitrile methanol solvateExperimental 3D Coordinates
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CCDC 148167: Experimental Crystal Structure Determination

2000

Related Article: G.Marinescu, M.Andruh, R.Lescouezec, M.C.Munoz, J.Cano, F.Lloret, M.Julve|2000|New J.Chem.|24|527|doi:10.1039/b002246m

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylarsonium bis(oxalato-OO')-(110-phenanthroline)-chromium(iii) monohydrateExperimental 3D Coordinates
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CCDC 161710: Experimental Crystal Structure Determination

2001

Related Article: R.Lescouezec, G.Marinescu, M.C.Munoz, D.Luneau, M.Andruh, F.Lloret, J.Faus, M.Julve, J.A.Mata, R.Llusar, J.Cano|2001|New J.Chem.|25|1224|doi:10.1039/b104469a

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylarsonium bis(oxalato-OO')-(bis(pyrid-2-yl)amine-NN')-chromium(iii)Experimental 3D Coordinates
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CCDC 176985: Experimental Crystal Structure Determination

2003

Related Article: R.Lescouezec, G.Marinescu, J.Vaissermann, F.Lloret, J.Faus, M.Andruh, M.Julve|2003|Inorg.Chim.Acta|350|131|doi:10.1016/S0020-1693(02)01503-7

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylphosphonium (22'-bipyridyl)-bis(oxalato)-chromium(iii) monohydrateExperimental 3D Coordinates
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CCDC 623925: Experimental Crystal Structure Determination

2007

Related Article: R.Chiozzone, R.Gonzalez, C.Kremer, M.F.Cerda, D.Armentano, G.De Munno, J.Martinez-Lillo, J.Faus|2007|Dalton Trans.||653|doi:10.1039/b615136a

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylphosphonium (22'-bipyrimidine-NN')-tetrachloro-rhenium(iii)Experimental 3D Coordinates
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CCDC 182937: Experimental Crystal Structure Determination

2003

Related Article: R.Lescouezec, J.Vaissermann, F.Lloret, M.Julve, M.Verdaguer|2002|Inorg.Chem.|41|5943|doi:10.1021/ic020374o

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylphosphonium (fac-hydrogen tris(pyrazol-1-yl)borate)-tricyano-iron(iii) monohydrateExperimental 3D Coordinates
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CCDC 1049976: Experimental Crystal Structure Determination

2015

Related Article: Donatella Armentano, José Martínez-Lillo|2015|RSC Advances|5|54936|doi:10.1039/C5RA10225A

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylphosphonium aqua-pentachloro-rhenium(iv)Experimental 3D Coordinates
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CCDC 249044: Experimental Crystal Structure Determination

2005

Related Article: R.Llusar, S.Triguero, S.Uriel, C.Vicent, E.Coronado, C.J.Gomez-Garcia|2005|Inorg.Chem.|44|1563|doi:10.1021/ic0488379

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersTetraphenylphosphonium bis(ethylenedithio)tetrathiofulvalenium (mu~3~-sulfido)-tris(mu~2~-disulfido)-hexabromo-tri-molybdenum acetonitrile solvateExperimental 3D Coordinates
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