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[PDF] Top 20 Crystal structure of tetra­aqua­bis­­(pyrimidin 1 ium 4,6 diolato κO4)manganese(II)

Has 10000 "Crystal structure of tetra­aqua­bis­­(pyrimidin 1 ium 4,6 diolato κO4)manganese(II)" found on our website. Below are the top 20 most common "Crystal structure of tetra­aqua­bis­­(pyrimidin 1 ium 4,6 diolato κO4)manganese(II)".

Crystal structure of poly[μ2 aqua aqua­(μ2 4 nitro 2,5,6 trioxo 1,2,5,6 tetra­hydro­pyridin 3 olato)hemi μ4 oxalato barium(II)]

Crystal structure of poly[μ2 aqua aqua­(μ2 4 nitro 2,5,6 trioxo 1,2,5,6 tetra­hydro­pyridin 3 olato)hemi μ4 oxalato barium(II)]

... Mixed ligand coordination polymers containing bridging oxalate anions and 1,2-dicarbonyl carbocyclic or heterocyclic compounds exhibit high reactivity and different types of magnetism (Aldoshin, 2008; Coronado et al., ... See full document

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Crystal structure of bis­­(2 methyl 1H imidazole κN3)(meso tetra p tol­ylporphyrinato κ4N)iron(III) perchlorate tetra­hydro­furan sesquisolvate

Crystal structure of bis­­(2 methyl 1H imidazole κN3)(meso tetra p tol­ylporphyrinato κ4N)iron(III) perchlorate tetra­hydro­furan sesquisolvate

... Crystal data, data collection and structure refinement details are summarized in Table 2. The hydrogen atoms of the two imidazole nitrogen atoms of the axial ligands were located in a difference Fourier map ... See full document

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Crystal structure of bis­­[trans (1,4,8,11 tetra­aza­cyclo­tetra­decane κ4N)bis­­(thio­cyanato κN)chromium(III)] tetra­chlorido­zincate from synchrotron data

Crystal structure of bis­­[trans (1,4,8,11 tetra­aza­cyclo­tetra­decane κ4N)bis­­(thio­cyanato κN)chromium(III)] tetra­chlorido­zincate from synchrotron data

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document

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Poly[[tetra μ2 aqua di­aqua μ2 2,5 di­benzoyl­terephthalato­dipotassium(I)] dihydrate]

Poly[[tetra μ2 aqua di­aqua μ2 2,5 di­benzoyl­terephthalato­dipotassium(I)] dihydrate]

... the crystal structure, the uncoordinated water molecules are linked to the carboxylate O atoms and the coordinated water molecules by a network of intermolecular O—H O hydrogen bonds ... See full document

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Crystal structure of poly[[di μ2 aqua aqua­sodium] 4 amino 3,5,6 tri­chloro­pyridine 2 carboxyl­ate trihydrate], the sodium salt of the herbicide picloram

Crystal structure of poly[[di μ2 aqua aqua­sodium] 4 amino 3,5,6 tri­chloro­pyridine 2 carboxyl­ate trihydrate], the sodium salt of the herbicide picloram

... Cyclic tetra-water moieties such as found in the present structure are being identified in an increasing number in labile water-stabilized salt hydrates, ...the structure of the title salt is a short ... See full document

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Synthesis, spectral, thermal, crystal structure, Hirschfeld analysis of [bis(triamine)Cadimium(II)][Cadimum(IV)tetra-bromide] complexes and their thermolysis to CdO nanoparticles

Synthesis, spectral, thermal, crystal structure, Hirschfeld analysis of [bis(triamine)Cadimium(II)][Cadimum(IV)tetra-bromide] complexes and their thermolysis to CdO nanoparticles

... single crystal diffraction technique used to confirm the structure of the target complex 1 and other spectral analysis including elemental analysis, IR, UV– vis, TG/DTA, CV and ... See full document

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Crystal structure of bis­­{μ2 3 (pyridin 2 yl) 5 [(1,2,4 triazol 1 yl)meth­yl] 1,2,4 triazolato}bis­­[aqua­nitrato­copper(II)] dihydrate

Crystal structure of bis­­{μ2 3 (pyridin 2 yl) 5 [(1,2,4 triazol 1 yl)meth­yl] 1,2,4 triazolato}bis­­[aqua­nitrato­copper(II)] dihydrate

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

8

Crystal structure of bis­­[cis (1,4,8,11 tetra­aza­cyclo­tetra­deca­ne κ4N)bis­(thio­cyanato κN)chrom­ium(III)] dichromate monohydrate from synchrotron X ray diffraction data

Crystal structure of bis­­[cis (1,4,8,11 tetra­aza­cyclo­tetra­deca­ne κ4N)bis­(thio­cyanato κN)chrom­ium(III)] dichromate monohydrate from synchrotron X ray diffraction data

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

10

Crystal structure of bis­­[tetra­kis­(tri­phenyl­phosphane κP)silver(I)] (nitrilo­tri­acetato κ4N,O,O′,O′′)(tri­phenyl­phosphane κP)argentate(I) with an unknown amount of methanol as solvate

Crystal structure of bis­­[tetra­kis­(tri­phenyl­phosphane κP)silver(I)] (nitrilo­tri­acetato κ4N,O,O′,O′′)(tri­phenyl­phosphane κP)argentate(I) with an unknown amount of methanol as solvate

... Since the first synthesis of nitrilotriacetic acid (Polstorff & Meyer, 1912), a wide diversity of complexes with this molecule containing several metals have been synthesized over the last few decades (Hoard et al., ... See full document

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Crystal structure of aqua­{μ N [3 (di­methyl­amino)­prop­yl] N′ 2 (oxidophen­yl)oxamidato}(1,10 phen­anthroline 5,6 dione)dicopper(II) perchlorate hemihydrate

Crystal structure of aqua­{μ N [3 (di­methyl­amino)­prop­yl] N′ 2 (oxidophen­yl)oxamidato}(1,10 phen­anthroline 5,6 dione)dicopper(II) perchlorate hemihydrate

... the structure and electronic properties thereof incorporate the features of the diimine and quinone func- tionalities (Girgis et ...asymmetrical bis-substituent oxamide complexes and the influence of ... See full document

14

(μ2 Adipato κ4 O,O′:O′′,O′′′)bis[aqua(benzene 1,2 diamine κ2 N,N′)chloridocadmium]: crystal structure and Hirshfeld surface analysis

(μ2 Adipato κ4 O,O′:O′′,O′′′)bis[aqua(benzene 1,2 diamine κ2 N,N′)chloridocadmium]: crystal structure and Hirshfeld surface analysis

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

9

Di­ammonium bis­­[hexa­aqua­nickel(II)] deca­vanadate tetra­hydrate, (NH4)2[Ni(H2O)6]2V10O28·4H2O

Di­ammonium bis­­[hexa­aqua­nickel(II)] deca­vanadate tetra­hydrate, (NH4)2[Ni(H2O)6]2V10O28·4H2O

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document

12

Crystal structure of bis­­{μ (E) 2 [(2 oxido­phenyl­imino)­meth­yl]quinolin 8 olato κ4O,N,N′,O′}bis­­[di­butyl­tin(IV)]

Crystal structure of bis­­{μ (E) 2 [(2 oxido­phenyl­imino)­meth­yl]quinolin 8 olato κ4O,N,N′,O′}bis­­[di­butyl­tin(IV)]

... pincer-type structure where the dianionic ligand is tetra- dentate, coordinating to the central tin atom through both phenolate oxygen atoms, as well as through the quinoline and imine N ... See full document

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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)]

... that crystal structures have been reported for complexes of 1,3,4- thiadiazole derivatives and OAc with a number of metal ions, including zinc, copper, nickel, manganese, cadmium, cobalt and ... See full document

8

Crystal structure of bis­­[tetra­kis­(tetra­hydro­furan κO)lithium] bis­[μ 2,2′,2′′ methanetriyltris(4,6 di tert butylphenolato) κ4O,O′:O′,O′′]­dimagnesiate

Crystal structure of bis­­[tetra­kis­(tetra­hydro­furan κO)lithium] bis­[μ 2,2′,2′′ methanetriyltris(4,6 di tert butylphenolato) κ4O,O′:O′,O′′]­dimagnesiate

... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for ... See full document

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Crystal structure of bis­­[μ 1,4 bis­­(di­phenyl­phos­phan­yl)butane κ2P:P′]bis­­[(3,4,7,8 tetra­methyl 1,10 phenanthroline κ2N,N′)copper(I)] bis­­(hexa­fluorido­phosphate) di­chloro­methane disolvate

Crystal structure of bis­­[μ 1,4 bis­­(di­phenyl­phos­phan­yl)butane κ2P:P′]bis­­[(3,4,7,8 tetra­methyl 1,10 phenanthroline κ2N,N′)copper(I)] bis­­(hexa­fluorido­phosphate) di­chloro­methane disolvate

... cation is coordinated in a distorted tetrahedral geometry by two N atoms of a chelating 3,4,7,8-tetramethyl-1,10-phenanthroline ligand and two P atoms of two bridging 1,4-bis(diphenylphosphanyl)butane ligands, ... See full document

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Crystal structure of 1,4,8,11 tetra­methyl 1,4,8,11 tetra­azonia­cyclo­tetra­decane bis­­[chlorido­chromate(VI)] dichloride from synchrotron X ray data

Crystal structure of 1,4,8,11 tetra­methyl 1,4,8,11 tetra­azonia­cyclo­tetra­decane bis­­[chlorido­chromate(VI)] dichloride from synchrotron X ray data

... solve structure: SHELXT2018 (Sheldrick, 2015a); program(s) used to refine structure: SHELXL2018 (Sheldrick, 2015b); molecular graphics: DIAMOND4 (Putz & Brandenburg, 2014); software used to prepare ... See full document

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Tetra μ 1,1′ di­methyl 2,2′ bi 1H imidazole bis­­[aqua­copper(II)] tetra­nitrate hexa­hydrate

Tetra μ 1,1′ di­methyl 2,2′ bi 1H imidazole bis­­[aqua­copper(II)] tetra­nitrate hexa­hydrate

... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of ... See full document

11

Crystal structure of poly[tetra μ cyanido ethanol­bis­(2 iodo­pyrazine)­digold(I)iron(II)]

Crystal structure of poly[tetra μ cyanido ethanol­bis­(2 iodo­pyrazine)­digold(I)iron(II)]

... Geometry . All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, ... See full document

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Mononuclear and Dinuclear Copper(II) Complexes Containing N, O and S Donor Ligands: Synthesis, Characterization, Crystal Structure Determination and Antimicrobial Activity of [Cu(phen)(tda)].2H2O and [(phen)2Cu(µ-tda)Cu(phen)](ClO4)2.1.5H2O

Mononuclear and Dinuclear Copper(II) Complexes Containing N, O and S Donor Ligands: Synthesis, Characterization, Crystal Structure Determination and Antimicrobial Activity of [Cu(phen)(tda)].2H2O and [(phen)2Cu(µ-tda)Cu(phen)](ClO4)2.1.5H2O

... Synthesis, Structure, and Spectroscopic Properties of Copper(II) Compounds Containing Nitrogen-Sulphur Donor Ligands; the Crystal and Molecular Structure of Aqua[1,7-bis(N- ... See full document

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