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[PDF] Top 20 Tetra μ acetato κ8O:O′ bis­­[(4 di­methyl­amino­pyridine κN)copper(II)]

Has 10000 "Tetra μ acetato κ8O:O′ bis­­[(4 di­methyl­amino­pyridine κN)copper(II)]" found on our website. Below are the top 20 most common "Tetra μ acetato κ8O:O′ bis­­[(4 di­methyl­amino­pyridine κN)copper(II)]".

Tetra μ acetato κ8O:O′ bis­­[(4 di­methyl­amino­pyridine κN)copper(II)]

Tetra μ acetato κ8O:O′ bis­­[(4 di­methyl­amino­pyridine κN)copper(II)]

... Data collection: SMART Bruker, 2000; cell refinement: SMART; data reduction: SAINT Bruker, 2000; programs used to solve structure: SHELXTL Bruker, 2000; programs used to refine structure[r] ... See full document

6

Tetra­kis[(3 hy­droxy­prop­yl)di­methyl­ammonium] tetra μ acetato κ8O:O′ bis­­[chloridocuprate(II)](Cu—Cu) dichloride

Tetra­kis[(3 hy­droxy­prop­yl)di­methyl­ammonium] tetra μ acetato κ8O:O′ bis­­[chloridocuprate(II)](Cu—Cu) dichloride

... The hydroxyl hydrogen atom bonded to O5 did not show any visible disorder [despite being part of the disordered di- methyl(3-hydroxypropyl)ammonium group] and was freely refined with an O—H distance restraint of ... See full document

13

Tetra μ acetato κ8O:O′ bis­­[(2 benzyl­­idene 6,7 di­hydro 5H thia­zolo­[3,2 a]pyrimidin 3 one κN)­cobalt(II)]

Tetra μ acetato κ8O:O′ bis­­[(2 benzyl­­idene 6,7 di­hydro 5H thia­zolo­[3,2 a]pyrimidin 3 one κN)­cobalt(II)]

... binuclear complex, which occupies a special position at an inversion centre. Each Co atom has a distorted octahedral coordination, which involves four O atoms of four -acetate groups [CoÐO = 1.9617 (19)±1.977 (2) ... See full document

8

Tetra μ acetato κ8O:O′ bis­­[(pyridine 2 carbo­nitrile κN1)copper(II)]

Tetra μ acetato κ8O:O′ bis­­[(pyridine 2 carbo­nitrile κN1)copper(II)]

... The Cu–N complexes have occupied an important position in catalytic processes. In connection with on-going studies into the structural characterization of tetrakisacetatobis[(substituted 2-aminopyridyl)copper] complexes ... See full document

6

Di μ acetato μ aqua bis­­[acetatobis(1H benzimidazole)cobalt(II)]

Di μ acetato μ aqua bis­­[acetatobis(1H benzimidazole)cobalt(II)]

... core (see for example Turpeinen et al. 1987; Brown et al. 2004; Hagen et al. 1993), indicating that this motif is favourable under a variety of synthetic conditions and for many different metals. The compound ... See full document

9

Di μ acetato κ3O,O′:O′ di μ tri­chloro­acetato κ2O:O′ bis­­[aqua­(tri­chloro­acetato)(1,10 phenanthroline κ2N,N′)­praseodymium(III)] di­methyl­form­amide disolvate

Di μ acetato κ3O,O′:O′ di μ tri­chloro­acetato κ2O:O′ bis­­[aqua­(tri­chloro­acetato)(1,10 phenanthroline κ2N,N′)­praseodymium(III)] di­methyl­form­amide disolvate

... the dimer complex show two coordination modes, viz. one mode bonds to two Pr atoms through O2 and O3 and the other mode is monodentately coordinated to the Pr atom. The acetate anions are chelated to one Pr atom through ... See full document

12

Crystal Structure of A Novel Binuclear Cu (II) Schiff Base Complex: [Bis ((E) (2 
(dimethylamino)ethylimino)methyl)phenolato]bis[μ (acetato)]Copper(II)

Crystal Structure of A Novel Binuclear Cu (II) Schiff Base Complex: [Bis ((E) (2 (dimethylamino)ethylimino)methyl)phenolato]bis[μ (acetato)]Copper(II)

... O(2)-C(12) 1.294(2) N(2)-Cu(1)-O(2) 98.94(6) O(2)-Cu(1)#1 1.9655(14) C(7)-N(1)-C(8) 118.33(17) C(11)-H(11C) 0.9800 C(7)-N(1)-Cu(1) 126.95(14) C(12)-C(13) 1.512(3) C(8)-N(1)-Cu(1) 114.69(13) ... See full document

6

Bis{(μ acetato)(N,N′ di­methyl­form­amide)[μ bis­­(salicyl­­idene) 1,3 propane­diaminato]­nickel(II)}copper(II)

Bis{(μ acetato)(N,N′ di­methyl­form­amide)[μ bis­­(salicyl­­idene) 1,3 propane­diaminato]­nickel(II)}copper(II)

... resulting mixture set aside. After 2 h, the light-green Ni complex was ®ltered and dried at 423 K for 3 h. 0.339 g (1 mmol) of this complex was dissolved in 60 ml hot dimethylformamide and the temperature of the solution ... See full document

11

cyclo Tetra μ malato κ16O,O′,O′′:O′′′ tetra­kis[bis­­(1H benzimidazole κN3)cobalt(II)] eicosa­hydrate

cyclo Tetra μ malato κ16O,O′,O′′:O′′′ tetra­kis[bis­­(1H benzimidazole κN3)cobalt(II)] eicosa­hydrate

... consists of tetranuclear Co II complexes and disordered uncoordinated water molecules. The tetrameric complex molecule has 4 symmetry. While two benzimidazole molecules and a tridentate malate dianion coordinate a Co II ... See full document

12

Tetra μ benzoato O:O′ bis­­[(benzoato O,O′)(1,10 phenanthroline N,N′)­lanthanum(III)]

Tetra μ benzoato O:O′ bis­­[(benzoato O,O′)(1,10 phenanthroline N,N′)­lanthanum(III)]

... symmetry. Among them, two benzoate groups also behave as chelating ligands to the La atoms. Another benzoate ion and a 1,10-phenanthroline (phen) molecule chelate with each La atom in the terminal position of the cage. ... See full document

9

Crystal structure of tetra μ acetato bis­­[(5 amino 2 methyl­sulfanyl 1,3,4 thia­diazole κN1)copper(II)]

Crystal structure of tetra μ acetato bis­­[(5 amino 2 methyl­sulfanyl 1,3,4 thia­diazole κN1)copper(II)]

... The title binuclear Cu II complex, (I) (Fig. 1), is arranged about a crystallographic inversion centre located at the midpoint of the Cu Cu-connecting line. The asymmetric unit comprises one half of the complex molecule, ... See full document

8

catena Poly[[[di μ acetato 1κ2O:2κ2O′ bis­­[(acetato κ2O,O′)cadmium(II)]] di μ 4,4′ bi­pyridine 1κN:1′κN′;2κN:2′κN′] monohydrate]

catena Poly[[[di μ acetato 1κ2O:2κ2O′ bis­­[(acetato κ2O,O′)cadmium(II)]] di μ 4,4′ bi­pyridine 1κN:1′κN′;2κN:2′κN′] monohydrate]

... four O atoms (O1,O2,O3 and O4A) from three acetate anions, forming a distorted octa- ...by O—H O hydrogen- bonding interactions (Table 2), forming a two-dimensional network ... See full document

8

NEW SOLVATOMORPH OF TETRAKIS(μ2-ACETATO-O,O')-BIS(ISONICOTINAMIDE-N)-DI-COPPER(II): SYNTHESIS, IR, TGA AND X-RAY STUDY

NEW SOLVATOMORPH OF TETRAKIS(μ2-ACETATO-O,O')-BIS(ISONICOTINAMIDE-N)-DI-COPPER(II): SYNTHESIS, IR, TGA AND X-RAY STUDY

... The complex structure 1 reproduces features for two reported binuclear Cu(II) complexes, solvent-free [17] and acetonitrile solvate [14] tetrakis(μ 2 ... See full document

7

Bis[μ 2 (2,4 di­fluoro­phen­yl) 1,3 bis­(1,2,4 triazol 1 yl)propan 2 olato] κ8N2,O:O,N2′ bis­­[(acetato κ2O,O′)nickel(II)]

Bis[μ 2 (2,4 di­fluoro­phen­yl) 1,3 bis­(1,2,4 triazol 1 yl)propan 2 olato] κ8N2,O:O,N2′ bis­­[(acetato κ2O,O′)nickel(II)]

... bridging O atoms from the deprotonated hydroxyl groups of two different fluconazole ligands and two O atoms from the bidentate acetic anion, exhibiting a distorted octahedral ... See full document

10

Tetra­kis(μ naphthalene 1 acetato 1:2κ2O:O′)bis­­(naphthalene 1 acetato) 1κ2O,O′;2κ2O,O′ bis­­(1,10 phenanthroline) 1κ2N,N′;2κ2N,N′ europium(III)samarium(III)

Tetra­kis(μ naphthalene 1 acetato 1:2κ2O:O′)bis­­(naphthalene 1 acetato) 1κ2O,O′;2κ2O,O′ bis­­(1,10 phenanthroline) 1κ2N,N′;2κ2N,N′ europium(III)samarium(III)

... metal site is statistically occupied (50:50) by Eu and Sm atoms, forming a centrosymmetric complex. The metal site is nine- coordinate, in a distorted monocapped square-antiprismatic coordination geometry. Molecules are ... See full document

18

Tetra μ acetato O:O′ bis­­(quinoline N)­diruthenium(II,III) hexa­fluoro­phosphate quinoline solvate

Tetra μ acetato O:O′ bis­­(quinoline N)­diruthenium(II,III) hexa­fluoro­phosphate quinoline solvate

... al., 1989), we sought to investigate the binding of various nucleoside bases to the diruthenium(II,III) tetracarboxylate core and focus on the structural aspects of this binding, in particular, any intramolcular hydrogen ... See full document

10

The compound described as tetra μ nitro­aminato bis­­[aqua­copper(II)] is tetra μ acetato bis­­[aqua­copper(II)]

The compound described as tetra μ nitro­aminato bis­­[aqua­copper(II)] is tetra μ acetato bis­­[aqua­copper(II)]

... following decomposition of a substituted triazolone, intended to act as a ligand, but containing no nitro group or indeed any NÐO bonds, was recrystallized from hot glacial acetic acid, i.e. conditions in which nitramine ... See full document

8

Di μ acetato κ3O,O′:O;κ3O:O,O′ bis­­[(acetato κ2O,O′)(1,10 phenan­throline κ2N,N′)cadmium(II)]

Di μ acetato κ3O,O′:O;κ3O:O,O′ bis­­[(acetato κ2O,O′)(1,10 phenan­throline κ2N,N′)cadmium(II)]

... Data collection: SMART Bruker, 2001; cell refinement: SAINT Bruker, 2001; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document

7

catena Poly[dieth­yl(2 hy­droxy­ethyl)­ammonium [[tetra μ acetato κ8O:O′ dicuprate(II)(Cu—Cu)] μ acetato κ2O:O′] di­chloro­methane solvate]

catena Poly[dieth­yl(2 hy­droxy­ethyl)­ammonium [[tetra μ acetato κ8O:O′ dicuprate(II)(Cu—Cu)] μ acetato κ2O:O′] di­chloro­methane solvate]

... (O(1), O(3), O(5), O(8) and O(2), O(4), O(6), O(7) respectively), which link the two copper atoms in the ...acetate's O atoms, O(9) and O(10) ... See full document

12

Bis(μ L arginine κ3N2,O:O′)bis­­(L arginine κ2N2,O)tetra μ chlorido tetra­chlorido­tetra­copper(II)

Bis(μ L arginine κ3N2,O:O′)bis­­(L arginine κ2N2,O)tetra μ chlorido tetra­chlorido­tetra­copper(II)

... Four title molecules are present in the asymmetric unit. In the molecular structure a each copper atom binds to three Cl atoms and one N and one O atoms from organic ligand (Fig. 1), resulting in a distorted ... See full document

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