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[PDF] Top 20 Crystal structure of tris­­(2,2′ bi­pyridine)­cobalt(II) bis­­(1,1,3,3 tetra­cyano 2 eth­­oxy­propenide)

Has 10000 "Crystal structure of tris­­(2,2′ bi­pyridine)­cobalt(II) bis­­(1,1,3,3 tetra­cyano 2 eth­­oxy­propenide)" found on our website. Below are the top 20 most common "Crystal structure of tris­­(2,2′ bi­pyridine)­cobalt(II) bis­­(1,1,3,3 tetra­cyano 2 eth­­oxy­propenide)".

Crystal structure of a host–guest complex of the tris urea receptor, 3 (4 nitro­phen­yl) 1,1 bis­­{2 [3 (4 nitro­phen­yl)ureido]eth­yl}urea, that encapsulates hydrogen bonded chains of di­hydrogen phosphate anions with separate tetra n butyl­ammonium coun

Crystal structure of a host–guest complex of the tris urea receptor, 3 (4 nitro­phen­yl) 1,1 bis­­{2 [3 (4 nitro­phen­yl)ureido]eth­yl}urea, that encapsulates hydrogen bonded chains of di­hydrogen phosphate anions with separate tetra n butyl­ammonium counter ions

... The crystal structure of the receptor R, with or without para- substitution of a nitro group, has not previously been ...the tris-urea receptor based on tris(2- aminoethyl)amine ... See full document

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The serendipitous discovery of the crystal structure of  seven-member chelate of hydrated tris-(cis-vinyl-1,2 – bis (diphenylphosphineoxide))manganese(ii)perchlorate complex, Mn(cis-Ph2 P(O)CH=CHP(O)Ph2 )3 (ClO4 )2 .(H2 O) and the subsequent synthesis and

The serendipitous discovery of the crystal structure of seven-member chelate of hydrated tris-(cis-vinyl-1,2 – bis (diphenylphosphineoxide))manganese(ii)perchlorate complex, Mn(cis-Ph2 P(O)CH=CHP(O)Ph2 )3 (ClO4 )2 .(H2 O) and the subsequent synthesis and characterization of related complexes

... single crystal x-ray analysis. The crystal, Fig 1, is a monomer with three vinyl- 1,2 –bis(diphenylphosphineoxide) ligands exhibiting chelate mode of ...monoclinic crystal structure of ... See full document

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SYNTHESIS, CRYSTAL STRUCTURE, AND PROPERTIES OF COPPER(II) COMPLEXES WITH 1,4,7-TRIS(2-AMINOETHYL)-1,4,7-TRIAZACYCLONONANE

SYNTHESIS, CRYSTAL STRUCTURE, AND PROPERTIES OF COPPER(II) COMPLEXES WITH 1,4,7-TRIS(2-AMINOETHYL)-1,4,7-TRIAZACYCLONONANE

... In this study, we synthesized new metal complexes with taetacn from reactions of copper(II) salts and taetacn and characterized the isolated complexes. Herein we report on the synthesis, variable temperature magnetic ... See full document

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Synthesis and crystal structure of tris(1,10 phenanthroline) nickel(II) diperchlorate

Synthesis and crystal structure of tris(1,10 phenanthroline) nickel(II) diperchlorate

... The design and synthesis of metal complex materials have attracted intense attention in recent years owing to their potential practical applications, such as molecule-based magnets, luminescence, biological properties ... See full document

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Crystal structure of tris­­[4 (di­methyl­amino)­pyridinium] tris­­(oxalato κ2O,O′)chromate(III) tetra­hydrate

Crystal structure of tris­­[4 (di­methyl­amino)­pyridinium] tris­­(oxalato κ2O,O′)chromate(III) tetra­hydrate

... 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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Crystal structure of [tris(4,4′ bipyridine)]diium bis(1,1,3,3 tetracyano 2 ethoxypropenide) trihydrate

Crystal structure of [tris(4,4′ bipyridine)]diium bis(1,1,3,3 tetracyano 2 ethoxypropenide) trihydrate

... 0.4 mmol) in water–methanol (4:1 v/v, 20 ml). This mixture was sealed in a Teflon-lined autoclave and held at 423 K for 2 d, and then cooled to ambient temperature at a rate of 10 K h 1 (yield 25%). Pale-yellow blocks of ... See full document

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SYNTHESIS AND CRYSTAL STRUCTURE OF BIS(CITRATO)GERMANATE AND STANNATE WITH TRIS(PHENANTHROLINE)NICKEL(II) CATION

SYNTHESIS AND CRYSTAL STRUCTURE OF BIS(CITRATO)GERMANATE AND STANNATE WITH TRIS(PHENANTHROLINE)NICKEL(II) CATION

... complexes are cations in both compounds. There are two parts of cations in the independent part of the unit cell in both structures. This is caused by the fact that Ni atoms are located in a special position on the ... See full document

7

Crystal structure and electrochemical properties of [Ni(bztmpen)(CH3CN)](BF4)2 {bztmpen is N benzyl N,N′,N′ tris­­[(6 methyl­pyridin 2 yl)meth­yl]ethane 1,2 di­amine}

Crystal structure and electrochemical properties of [Ni(bztmpen)(CH3CN)](BF4)2 {bztmpen is N benzyl N,N′,N′ tris­­[(6 methyl­pyridin 2 yl)meth­yl]ethane 1,2 di­amine}

... tetra(2-pyridylmethyl)ethylenediamine (tpen) adopts a normal octahedral geometry (Shi et al., 2015). In the Ni 2+ (tpen) complex, the Ni—N1, Ni—N2, Ni—N3, Ni—N4, Ni—N5 and Ni—N6 bonds [2.106 (3), 2.099 (3), 2.114 (3), ... See full document

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Synthesis and Crystal Structure of the First Example of a Tris Chelated Co(II) Complex Based on Oxamide Dioxime Ligand

Synthesis and Crystal Structure of the First Example of a Tris Chelated Co(II) Complex Based on Oxamide Dioxime Ligand

... been synthesized in aqueous solution and characterized by elemental analysis and single crystal X-ray structure determination. The complex crystallizes in the triclinic space group P-1, with the parameters ... See full document

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Crystal structure of chlorido­{tris­­[2 (iso­propyl­sulfan­yl)phen­yl]phosphane κ4P,S,S′,S′′}nickel(II) tri­fluoro­methane­sulfonate

Crystal structure of chlorido­{tris­­[2 (iso­propyl­sulfan­yl)phen­yl]phosphane κ4P,S,S′,S′′}nickel(II) tri­fluoro­methane­sulfonate

... trigonal–bipyramidal structure slightly approaches a four- coordinate square-planar structure by the elongation of the Ni—S3 ...the structure of 2, and the deviation from trigonal–bipyramidal ... See full document

13

Crystal structure, electrochemical and spectroscopic investigation of mer tris­­[2 (1H imidazol 2 yl κN3)pyrimidine κN1]ruthenium(II) bis­­(hexa­fluorido­phosphate) trihydrate

Crystal structure, electrochemical and spectroscopic investigation of mer tris­­[2 (1H imidazol 2 yl κN3)pyrimidine κN1]ruthenium(II) bis­­(hexa­fluorido­phosphate) trihydrate

... Ru II complex with the bidentate ligand 2-(1H-imidazol-2-yl)pyrimidine, comprises a complex cation in the meridional form exclusively, with a distorted octahedral geometry about the ruthenium(II) cation. The Ru—N bonds ... See full document

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Crystal Structure and Physicochemical Properties of a New Tris (2 Amoniumbenzamide) Sulfate (C7H9N2O)3HSO4SO4

Crystal Structure and Physicochemical Properties of a New Tris (2 Amoniumbenzamide) Sulfate (C7H9N2O)3HSO4SO4

... biological processes; in various industrial applications and technological [1] [2]. The cohesion forces in these hybrid compounds are dominated by electrostatic interactions, Vander Waals contacts, and hydrogen bonds ... See full document

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Crystal structure of fenbuconazole

Crystal structure of fenbuconazole

... 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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Crystal structure of pencycuron

Crystal structure of pencycuron

... 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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Crystal structure of nuarimol

Crystal structure of nuarimol

... molecule B. In the crystal, O—H N hydrogen bonds link the components into [010] chains of alternating A and B molecules. The chains are cross-linked by C—H F hydrogen bonds and weak C—H and C—Cl [Cl ring centroid ... See full document

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Crystal structure of dimethomorph

Crystal structure of dimethomorph

... 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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Crystal structure of fenclorim

Crystal structure of fenclorim

... 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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Crystal structure of flumioxazin

Crystal structure of flumioxazin

... 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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Crystal structure of mandipropamid

Crystal structure of mandipropamid

... 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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Crystal structure of benzobi­cyclon

Crystal structure of benzobi­cyclon

... 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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