Search results for "1-"

showing 10 items of 22366 documents

CCDC 903512: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234

(mu2-2-(211-bis(2-oxy-35-dimethylbenzyl)-12-(2-oxy-35-dimethylphenyl)-58-dioxa-211-diazadodec-1-yl)-46-dimethylphenolato)-tetraoxo-di-molybdenum(vi) methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 699607: Experimental Crystal Structure Determination

2009

Related Article: M.Jung, A.Sharma, D.Hinderberger, S.Braun, U.Schatzschneider, E.Rentschler|2009|Eur.J.Inorg.Chem.||1495|doi:10.1002/ejic.200801248

(mu2-4-(4455-Tetramethyl-45-dihydro-1H-imidazol-2-yl 3-oxide 1-oxyl)benzoato radical-OO')-(mu2-NNN'N'-tetrakis((1-(n-propyl)benzimidazol-2-yl)methyl)-2-oxidopropane-13-diamine-NN'N''N'''N''''N'''''OO)-di-zinc(ii) diperchlorate diethyl ether solvate sesquihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 687036: Experimental Crystal Structure Determination

2011

Related Article: S.Banerjee, M.Nandy, S.Sen, S.Mandal, G.M.Rosair, A.M.Z.Slawin, C.J.G.Garcia, J.M.Clemente-Juan, E.Zangrando, N.Guidolin, S.Mitra|2011|Dalton Trans.|40|1652|doi:10.1039/c0dt00923g

(mu~2~-22'-((2-Oxidopropane-13-diyl)bis(nitriloeth-1-yl-1-ylidene))diphenolato-NN'OOO'O'')-aqua-(22'-((2-oxidopropane-13-diyl)bis(nitriloeth-1-yl-1-ylidene))diphenolato-NN'OO'O'')-di-cobalt(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 866944: Experimental Crystal Structure Determination

2013

Related Article: E.Colacio, J.Ruiz, A.J.Mota, M.A.Palacios, E.Ruiz, E.Cremades, M.M.Hanninen, R.Sillanpaa, E.K.Brechin|2012|Comptes Rendus Chimie|15|878|doi:10.1016/j.crci.2012.08.001

(mu~2~-22'-((methylimino)bis(ethane-21-diyl(methylimino)methylene))bis(4-methyl-6-methoxyphenolato))-tris(nitrato)-aqua-cobalt-gadolinium hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 645212: Experimental Crystal Structure Determination

2009

Related Article: D.Mal, R.Sen, C.Adhikary, Y.Miyashita, K.-I.Okamoto, A.Bhattacharjee, P.Gutlich, S.Koner|2008|J.Coord.Chem.|61|3486|doi:10.1080/00958970802072773

(mu~2~-Dicyanamide)-bis(1-(N-salicylideneimino)-2-(NN-dimethylamino)ethane)-di-copper(ii) perchlorateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 883708: Experimental Crystal Structure Determination

2013

Related Article: Julia R. Shakirova, Elena V. Grachova, Alexei S. Melnikov, Vladislav V. Gurzhiy, Sergey P. Tunik, Matti Haukka, Tapani A. Pakkanen, and Igor O. Koshevoy|2013|Organometallics|32|4061|doi:10.1021/om301100v

(mu~3~-tris(Diphenylphosphino)methane)-bis(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-bromo-(3-hydroxy-33-diphenylprop-1-yn-1-yl)-copper-tri-gold acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 955946: Experimental Crystal Structure Determination

2013

(mu~3~-tris(Diphenylphosphino)methane)-bis(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-chloro-(3-hydroxy-33-diphenylprop-1-yn-1-yl)-copper-tri-gold acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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Dual attachment pairs in categorically-algebraic topology

2011

[EN] The paper is a continuation of our study on developing a new approach to (lattice-valued) topological structures, which relies on category theory and universal algebra, and which is called categorically-algebraic (catalg) topology. The new framework is used to build a topological setting, based in a catalg extension of the set-theoretic membership relation "e" called dual attachment, thereby dualizing the notion of attachment introduced by the authors earlier. Following the recent interest of the fuzzy community in topological systems of S. Vickers, we clarify completely relationships between these structures and (dual) attachment, showing that unlike the former, the latter have no inh…

(pre)image operatorWeak topologyTopological algebralcsh:Mathematicslcsh:QA299.6-433Quasi-framelcsh:AnalysisTopological spacelcsh:QA1-939Topological vector spaceHomeomorphismAlgebraDual attachment pair(LM)-fuzzy topologyTrivial topologyCategory of topological spacesVarietyGeometry and TopologyGeneral topology(lattice-valued) categorically-algebraic topologyTopological systemQuasi-coincidence relationSpatialization(localic) algebraMathematics

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CCDC 1919442: Experimental Crystal Structure Determination

2019

Related Article: Jana Anhäuser, Rakesh Puttreddy, Lukas Glanz, Andreas Schneider, Marianne Engeser, Kari Rissanen, Arne Lützen|2019|Chem.-Eur.J.|25|12294|doi:10.1002/chem.201903164

(rac)-hexakis(mu-NN'-[tricyclo[8.2.2.247]hexadeca-1(12)46101315-hexaene-512-diylbis(41-phenylene)]bis[1-(pyridin-2-yl)methanimine])-tetra-iron(ii) octakis(trifluoromethanesulfonate) unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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CCDC 1919440: Experimental Crystal Structure Determination

2019

Related Article: Jana Anhäuser, Rakesh Puttreddy, Lukas Glanz, Andreas Schneider, Marianne Engeser, Kari Rissanen, Arne Lützen|2019|Chem.-Eur.J.|25|12294|doi:10.1002/chem.201903164

(ΔΔΔΔ)-hexakis(mu-(RP)-NN'-[tricyclo[8.2.2.247]hexadeca-1(12)46101315-hexaene-512-diylbis(41-phenylene)]bis[1-(pyridin-2-yl)methanimine])-tetra-iron(ii) octakis(trifluoromethanesulfonate) acetonitrile unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates

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