[PDF] Top 20 Tetra μ phenoxyacetato bis[(acetonitrile)copper(II)](Cu—Cu)
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![Crystal structure of tetra μ acetato bis[(5 amino 2 methylsulfanyl 1,3,4 thiadiazole κN1)copper(II)]](data:image/gif;base64,R0lGODlhAQABAIAAAP///wAAACH5BAEAAAAALAAAAAABAAEAAAICRAEAOw==)
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-κN1copperII] Batirbay Torambetov, Shaxnoza Kadirova, Turdibek Toshmurodov, Jamshid Mengnorovich Ashuro[r] ... See full document
8
Tetra μ acetato bis[aquacopper(II)]–4,5 diazafluoren 9 one (1/2)
... A drop of tris(2-aminoethyl)amine ( 0.05 g) was added to a methanol solution of copper acetate dihydrate (0.20 g, 1 mmol). Bis(4,5-diaza¯uoren-9-one) (0.09 g, 0.5 mmol) dissolved in methanol was added and the ... See full document
8
Tetra μ acetato κ8O:O′ bis[(2 benzylidene 6,7 dihydro 5H thiazolo[3,2 a]pyrimidin 3 one κN)cobalt(II)]
... As has been noted (Campos-Fernandez et al., 2002), the basicity of the axial ligand and the strength of the axial MÐL coordination in¯uences the geometry of the rest of the complex. Indeed, the axial CoÐN bond in (I) ... See full document
8
Tetrakis[(3 hydroxypropyl)dimethylammonium] tetra μ acetato κ8O:O′ bis[chloridocuprate(II)](Cu—Cu) dichloride
... Data collection: APEX2 Bruker, 2008; cell refinement: SAINT Bruker, 2008; data reduction: SAINT and CELL NOW Sheldrick, 2005; programs used to solve structure: SHELXTL Sheldrick, 2008; p[r] ... See full document
13
Di μ acetato κ4O:O′ bis[(1,10 phenanthroline κ2N,N′)(trifluoromethanesulfonato κO)copper(II)]
... of acetato ligands (H14A) or phen ligands (H7 as hydrogen bond donor sites and H10) and oxygen/fluoride accepetors at trifluoromethanesulfonate anions (O3, O5 and F3) (see Table 1), generating ... See full document
12
Tetra μ acetato O:O′ bis(quinoline N)diruthenium(II,III) hexafluorophosphate quinoline solvate
... While it contains typical RuÐRu, RuÐO and RuÐN bond lengths and angles Table 1, it displays trans-oriented axially bound quinoline rings with weak intramolecular interactions between the[r] ... See full document
10
Tetra μ acetato κ8O:O′ bis[(pyridine 2 carbonitrile κN1)copper(II)]
... Data collection: APEX2 Bruker, 2007; cell refinement: SAINT Bruker, 2007; data reduction: SAINT; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ... See full document
6
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
The compound described as tetra μ nitroaminato bis[aquacopper(II)] is tetra μ acetato bis[aquacopper(II)]
... known tetra- -acetato-bis[aquacopper(II)], (I), whose structure has been extensively documented (van Niekerk & Schoening, 1953; de Meester et ... See full document
8
Poly[[diaquabis[μ (2,4 dichlorophenoxy)acetato]calcium(II)] monohydrate]
... Data collection: APEX2 Bruker, 2004; cell refinement: SAINT Bruker, 2004; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document
8
Tetra μ L isoleucine bis[tetraaquasamarium(III)] hexaperchlorate
... In this work, the crystal structure of a samariumIII complex with l-isoleucine, I, has been studied as part of our crystallographic studies of rare earth±amino acid complexes... The comp[r] ... See full document
9
Bis(acetato κO)bis(thiourea κS)cobalt(II)
... Data collection: APEX2 Bruker, 2007; cell refinement: Peakref Schreurs, 2013; data reduction: Eval15 Schreurs et al., 2010 and SADABS Sheldrick, 2012; programs used to solve structure: i[r] ... See full document
8
Bis[μ 3,3′,5,5′ tetra tert butylbiphenyl 2,2′ diyl phosphonato(1–)]bis[(acetonitrile)carbonylrhodium(I)] dichloromethane sesquisolvate
... Data collection: COLLECT Nonius, 1998; cell re®nement: DIRAX Duisenberg, 1992; data reduction: HKL2000 Otwinowski & Minor, 1997; programs used to solve structure: SIR97 Altomare et al., [r] ... See full document
12
catena Poly[[tetra μ formato κ8O:O′ dicopper(II)] μ hexamethylenetetramine κ2N1:N5]
... Data collection: SMART Bruker, 1997; cell refinement: SAINT Bruker, 1997; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to refine struc[r] ... See full document
6
μ 2,3,5,6 Tetra 2 pyridylpyrazine bis[dichloromercury(II)]
... Since the synthesis of 2,3,5,6-tetra(2-pyridinyl)pyrazine (tppz) was reported by Goodwin & Lyons (1959), there have been a considerable number of investigations of transition metal complexes containing tppz, ... See full document
6
Synthesis, Spectroscopic characterization, Crystal structure of [Cd(II)] Complex of 1,10-Phenanthroline and Molecular docking studies using HEX
... title complex, the Cd(II) ion is coordinated by four N atoms of two bis-chelating 1,10-phenanthroline (phen) ligands, and two chloride ligand in a distorted octahedral environment. The dihedral angle ... See full document
8
Tetra μ benzoato bis[(6 methylquinoline)copper(II)]
... metal-organic compounds Data collection: SMART Bruker, 1997; cell refinement: SAINT Bruker, 1997; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 2008; progr[r] ... See full document
9
Poly[μ aqua diaquabis[μ 2 cyano 2 (oxidoimino)acetato]copper(II)dipotassium]
... Both potassium cations also forms additional K—O and K—N contacts with the carboxylic and the oxime O atoms and the nitrile N atoms of the neighboring Cu complex anions thus uniting them[r] ... See full document
11
Hexakis(μ acetato κ2O,O′)hexaisopropoxyhexa μ3 oxo hexatitanium
... Data collection: COLLECT Nonius, 2001; cell refinement: DENZO-SMN Otwinowski & Minor, 1997; data reduction: DENZO-SMN; programs used to solve structure: SHELXS97 Sheldrick, 1997; program[r] ... See full document
15
Poly[μ aqua μ5 [2 (2,3,6 trichlorophenyl)acetato] caesium]
... In the structure of the title complex, [CsC8H4Cl3O2H2O]n, the caesium salt of the commercial herbicide fenac [2,3,6trichlorophenylacetic acid], the irregular eight-coordination about Cs+[r] ... See full document
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