Search results for "hate"

showing 10 items of 2099 documents

CCDC 826154: Experimental Crystal Structure Determination

2013

Related Article: A.R.Stefankiewicz, G.Rogez, J.Harrowfield, A.N.Sobolev, A.Madalan, J.Huuskonen, K.Rissanen, J.-M.Lehn|2012|Dalton Trans.|41|13848|doi:10.1039/c2dt31384g

Space GroupCrystallographyCrystal Systemtetrakis(mu2-46-bis(2-(1H-imidazol-4-ylmethylene)-1-methylhydrazino)-2-phenylpyrimidine)-tetra-cobalt heptakis(hexafluorophosphate) chloride acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 294627: Experimental Crystal Structure Determination

2006

Related Article: E.Mas-Marza, M.Sanau, E.Peris|2005|Inorg.Chem.|44|9961|doi:10.1021/ic051272b

Space GroupCrystallographyCrystal Systemtrans-bis(1-(n-Butyl)-3-(2-pyridylmethyl)imidazol-2-ylidene-CN)-dichloro-iridium(iii) hexafluorophosphateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1504361: Experimental Crystal Structure Determination

2016

Related Article: Disha Mungalpara, Harald Kelm, Arto Valkonen, Kari Rissanen, Sandro Keller, Stefan Kubik|2017|Org.Biomol.Chem.|15|102|doi:10.1039/C6OB02172G

Space GroupCrystallographyCrystal Systemtris(tetra-n-butylammonium) bis(61830-trimethyl-34581516172027282932373941-pentadecaazaheptacyclo[31.3.1.125.1913.11417.12125.12629]dotetraconta-1(37)2(42)39(41)101214(40)1521(39)222426(38)273335-pentadecaene-71931-trione) tris(dihydrogen phosphate) dimethyl sulfoxide solvate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 681290: Experimental Crystal Structure Determination

2009

Related Article: M.D.Santana, L.Lopez-Banet, G.Garcia, L.Garcia, J.Perez, M.Liu|2008|Eur.J.Inorg.Chem.||4012|doi:10.1002/ejic.200800345

Space GroupCrystallographyDiaqua-(hydrogen tris(35-dimethylpyrazol-1-yl)borate)-(35-dimethylpyrazole)-nickel(ii) diethyl phosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 637677: Experimental Crystal Structure Determination

2008

Related Article: S.Busi, M.Lahtinen, J.Valkonen, K.Rissanen|2008|J.Mol.Struct.|875|549|doi:10.1016/j.molstruc.2007.06.008

Space GroupCrystallographyDibenzyl(dimethyl)ammonium hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2044572: Experimental Crystal Structure Determination

2021

Related Article: Md Kamal Hossain, Jörg A. Schachner, Matti Haukka, Michael G. Richmond, Nadia C. Mösch-Zanetti, Ari Lehtonen, Ebbe Nordlander|2021|Polyhedron|205|115234|doi:10.1016/j.poly.2021.115234

Space GroupCrystallography[2-({bis[(pyridin-2-yl)methyl]amino}methyl)-46-di-t-butylphenolato]-dioxo-molybdenum(vi) hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1826426: Experimental Crystal Structure Determination

2018

Related Article: Jie‐Shun Cui, Qian‐Kai Ba, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|7809|doi:10.1002/anie.201803349

Space GroupCrystallography[2]-(N1-((35-di-t-butylphenyl)methyl)-N6-((4-(1-((35-di-t-butylphenyl)methyl)-1H-123-triazol-4-yl)phenyl)methyl)-N1N1N6N6-tetramethylhexane-16-diaminium)-(10163642-tetrabutoxy-28505456-tetraoxa-1339-diazoniatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane trifluoroacetate tris(hexafluorophosphate) acetone methanol dichloromethane solvate monohydrateCrystal 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 1575262: Experimental Crystal Structure Determination

2018

Related Article: Yan-Long Ma, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|709|doi:10.1002/anie.201711077

Space GroupCrystallography[3]-(11'-(decane-110-diyl)bis(14-diazabicyclo[2.2.2]octan-1-ium))-bis(10163642-tetrabutoxy-132839505456-hexaoxatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane bis(hexafluorophosphate) 12-dichloroethane acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1978440: Experimental Crystal Structure Determination

2020

Related Article: Sarah Keller, Alessandro Prescimone, Maria-Grazia La Placa, José M. Junquera-Hernández, Henk J. Bolink, Edwin C. Constable, Michele Sessolo, Enrique Ortí, Catherine E. Housecroft|2020|RSC Advances|10|22631|doi:10.1039/D0RA03824E

Space GroupCrystallography[oxybis(21-phenylene)]-bis(diphenylphosphane)-(456-trimethyl-22'-bipyridine)-copper(i) hexafluorophosphate diethyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct