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1-10 phenanthroline monohydrate

Bis­(hydrogen 5 nitro­isophthalato)(1,10 phenanthroline)­lead(II) monohydrate

Bis­(hydrogen 5 nitro­isophthalato)(1,10 phenanthroline)­lead(II) monohydrate

... x, 1 ÿ y, 2 ÿ z] intermolecular hydrogen bonds (Table 2) link the molecules into a two-dimensional network ...1,10- phenanthroline moieties at (x, y, z) and ( ...

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Tris(1,10 phenanthroline κ2N,N′)­iron(III) trinitrate monohydrate

Tris(1,10 phenanthroline κ2N,N′)­iron(III) trinitrate monohydrate

... N1 0.0331 (8) 0.0293 (9) 0.0282 (8) −0.0004 (6) 0.0081 (6) −0.0026 (7) N2 0.0334 (8) 0.0287 (9) 0.0283 (8) −0.0011 (6) 0.0078 (7) −0.0016 (7) N3 0.0357 (9) 0.032 (1) 0.0287 (9) 0.0008 (7) 0.0062 (7) −0.0013 (7) N4 ...

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Poly[[(1,10 phenanthroline)(μ3 pyridine 2,3 di­carboxyl­ato)manganese(II)] monohydrate]

Poly[[(1,10 phenanthroline)(μ3 pyridine 2,3 di­carboxyl­ato)manganese(II)] monohydrate]

... The molecular structure of (I) is illustrated in Fig. 1, and selected bond distances and angles are given in Table 1. The asymmetric unit consists of an Mn atom, one 2,3-pddc group, one phen ligand (phen is ...

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Chloridobis(1,10 phenanthroline κ2N,N′)copper(II) iodide monohydrate

Chloridobis(1,10 phenanthroline κ2N,N′)copper(II) iodide monohydrate

... cation (phen = l,10- phenanthroline), an iodide anion and a water molecule of crystallization. The coordination geometry around the Cu II atom is distorted trigonal-bipyramidal. The crystal packing is ...

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Chloro­bis­(1,10 phenanthroline κ2N,N′)zinc(II) nitrate monohydrate

Chloro­bis­(1,10 phenanthroline κ2N,N′)zinc(II) nitrate monohydrate

... atom is coordinated by four N atoms from two different 1,10- phenanthroline ligands and by one Cl ion in a distorted trigonal–bipyramidal coordination. In the crystal structure, the constituent molecules interact ...

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Di­aqua­bis­(1,10 phenanthroline κ2N,N′)zinc(II) pamoate monohydrate

Di­aqua­bis­(1,10 phenanthroline κ2N,N′)zinc(II) pamoate monohydrate

... cation, a pamoate dianion and one uncoordinated water molecule (Fig. 1). The coordination geometry of the Zn II atom is best described as distorted octahedral, comprising four N atoms of two ...

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Tri­aqua­(di­hydrogen 1,2,4,5 benzene­tetra­carboxyl­ato)(1,10 phenanthroline)­cobalt(II) monohydrate

Tri­aqua­(di­hydrogen 1,2,4,5 benzene­tetra­carboxyl­ato)(1,10 phenanthroline)­cobalt(II) monohydrate

... distances restrained to 0.82 (1) and 1.32 (2) AÊ, respectively. The remaining H atoms were positioned geometrically (CÐH = 0.93 AÊ and OÐH = 0.82 AÊ) and allowed to ride on their parent atoms, with U iso (H) ...

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Tri­aqua­chlorido(1,10 phenanthroline κ2N,N′)cobalt(II) chloride monohydrate

Tri­aqua­chlorido(1,10 phenanthroline κ2N,N′)cobalt(II) chloride monohydrate

... Co II ion is coordinated by two N atoms from the 1,10- phenanthroline ligand [Co—N = 2.125 (6) and 2.146 (6) A ˚ ], one chloride ligand [Co—Cl = 2.459 (2)A ˚ ] and three water molecules [Co—O = 2.070 (5)–2.105 ...

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Poly[[[aqua­(1,10 phenanthroline)cobalt(II)] μ3 4 bromo­isophthalato] monohydrate]

Poly[[[aqua­(1,10 phenanthroline)cobalt(II)] μ3 4 bromo­isophthalato] monohydrate]

... bromoisophthalic acid (0.05 g, 0.2 mmol) dropwise to a stirred aqueous solution (10 ml) of cobalt(II) sulfate heptahydrate (0.06 g, 0.2 mmol) at 298 K. The reaction mixture was then filtered and the filtrate ...

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(Oxalato κ2O,O′)(1,10 phenanthroline κ2N,N′)­palladium(II) monohydrate

(Oxalato κ2O,O′)(1,10 phenanthroline κ2N,N′)­palladium(II) monohydrate

... atom is coordinated by two N atoms of 1,10-phenanthroline and two O atoms of an oxalate ligand, with cis-square-planar geometry. The oxalate CÐC bonds are elongated compared with oxalic acid. The asymmetric unit ...

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Tetra­chlorido(1,10 phenanthroline κ2N,N′)platinum(IV) monohydrate

Tetra­chlorido(1,10 phenanthroline κ2N,N′)platinum(IV) monohydrate

... ion is six- coordinated in a distorted octahedral environment by two N atoms of a 1,10-phenanthroline ligand and by four Cl atoms. As a result of the different trans effects of the N and Cl atoms, the Pt—Cl bonds ...

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Crystal structure of (nitrato κO)bis­­(1,10′ phenanthroline κ2N,N′)copper(II) nitrate gallic acid monosolvate monohydrate

Crystal structure of (nitrato κO)bis­­(1,10′ phenanthroline κ2N,N′)copper(II) nitrate gallic acid monosolvate monohydrate

... mononuclear complex cation with the central Cu II atom in a distorted trigonal– bipyramidal coordination sphere. Two N atoms of two 1,10-phenanthroline ligands occupy the axial sites, and the remaining N atoms of ...

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catena Poly­[[[aqua(1,10 phenanthroline κ2N,N′)copper(II)] μ benzene 1,4 dioxyacetato κ3O,O′:O′′] monohydrate]

catena Poly­[[[aqua(1,10 phenanthroline κ2N,N′)copper(II)] μ benzene 1,4 dioxyacetato κ3O,O′:O′′] monohydrate]

... The rational design and construction of aromatic carboxylate coordination polymers is a rapidly developing research area of supramolecular chemistry, within which ligand design is an important aspect in adjusting the ...

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cis Di­fluoridobis(1,10 phenanthroline)chromium(III) perchlorate monohydrate

cis Di­fluoridobis(1,10 phenanthroline)chromium(III) perchlorate monohydrate

... slightly distorted octahedral coordination geometry around the central chromium(III) ion. The Cr environment is composed of a cis arrangement of two 1,10-phenanthroline [average Cr III —N = 2.0726 (10) A ˚ ...

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Chloro­bis­(1,10 phenanthroline)copper(II) 2 carb­oxy­benzene­sulfonate monohydrate

Chloro­bis­(1,10 phenanthroline)copper(II) 2 carb­oxy­benzene­sulfonate monohydrate

... cation, a 2-carboxybenzenesulfonate anion and one water molecules (Fig. 1). The coordination geometry of the Cu atom is best described as distorted trigonal bipyramidal, made up of four N atoms of two ...

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Di­aqua­(1,10 phenanthroline)(3 sulfonatobenzoato)copper(II) monohydrate

Di­aqua­(1,10 phenanthroline)(3 sulfonatobenzoato)copper(II) monohydrate

... contains a monomeric zwitterion in which the Cu II atom displays a square-pyramidal geometry defined by two N atoms of one 1,10-phenanthroline, one O atom from the carboxylate group of the 3-sulfonatobenzoate, and ...

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NTA–1,10 phenanthroline–water (1/1/1)

NTA–1,10 phenanthroline–water (1/1/1)

... The asymmetric unit and atomic numbering scheme for (I) are shown in Fig. 1. An intramolecular hydrogen bond is observed in the acid molecule, although the interaction is somewhat distorted from linearity (N1···O1 ...

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Synthesis, spectral characterization and antimicrobial studies of copper (II) complexes containing mixed ligands, schiff bases and 1, 10 phenanthroline

Synthesis, spectral characterization and antimicrobial studies of copper (II) complexes containing mixed ligands, schiff bases and 1, 10 phenanthroline

... of 1, 10- phenanthroline in the complex formation and in ligands, the coordination mode of carboxylate group is unidentate mode, correlating the experimental data, one can suggest the octahedral ...

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CHARACTERIZATION OF PROTEASES DURING FLOWER SENESCENCE IN GLADIOLUS ( GLADIOLUS GRANDIFLORA(HORT.)

CHARACTERIZATION OF PROTEASES DURING FLOWER SENESCENCE IN GLADIOLUS ( GLADIOLUS GRANDIFLORA(HORT.)

... Generally, the relative fresh weight of spikes kept in aprotinin, E-64 and SA vase solutions were greater than those flowers kept in distilled water (control) and 110 phenanthroline, and pepstatin, ...

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Synthesis, characterization and antibacterial studies of some copper (II) complexes of 2,2’ bipyridine and 1 10 phenanthroline

Synthesis, characterization and antibacterial studies of some copper (II) complexes of 2,2’ bipyridine and 1 10 phenanthroline

... The principal IR absorption bands of the complexes are listed in table 2. In the infrared spectra of the 2,2-bipyridine and 1,10-phenanthroline, the band around 3387-3460cm -1 has been assigned to O-H ...

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