[PDF] Top 20 Crystal structure of tetraaquabis(3,5 diamino 4H 1,2,4 triazol 1 ium)cobalt(II) bis[bis(pyridine 2,6 dicarboxylato)cobaltate(II)] dihydrate
Has 10000 "Crystal structure of tetraaquabis(3,5 diamino 4H 1,2,4 triazol 1 ium)cobalt(II) bis[bis(pyridine 2,6 dicarboxylato)cobaltate(II)] dihydrate" found on our website. Below are the top 20 most common "Crystal structure of tetraaquabis(3,5 diamino 4H 1,2,4 triazol 1 ium)cobalt(II) bis[bis(pyridine 2,6 dicarboxylato)cobaltate(II)] dihydrate".
Crystal structure of di μ aqua μ (pyrazine N,N′ dioxide) κ2O:O bis(diaquasodium) tetraphenylborate dihydrate pyrazine N,N′ dioxide monosolvate
... the structure of the mixed metal coordination network (Na I / La III ) with sulfonatocalix[4]arene is reported where pzdo is included in the structure as a clathrate (Zheng et ...final structure of ... See full document
11
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
... (Cunningham et al., 2000), have been reported. It is known that methyl substitution on the phenanthroline ligand often gives the essential effect on the photophysical properties of the copper complexes. Herein we ... See full document
13
Crystal structure of bis[tetrakis(tetrahydrofuran κO)lithium] bis[μ 2,2′,2′′ methanetriyltris(4,6 di tert butylphenolato) κ4O,O′:O′,O′′]dimagnesiate
... a Li + cation coordinated by four O-atom donors of the THF ligand molecules, displaying a distorted tetrahedral stereo- chemistry [Li—O range 1.899 (5)– 1.953 (5) A ˚ . Within the binuclear complex anion there are six ... See full document
17
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 tetramethyltetrathiafulvalenium (1S) camphor 10 sulfonate dihydrate
... Crystal data, data collection and structure refinement details are summarized in Table 2. All H atoms attached to C were fixed geometrically and treated as riding with C—H = 0.96 A ˚ (idealized methyl ... See full document
14
Redetermination of the crystal structure of catena poly[[[bis(ethylenediamine)platinum(II)] μ iodido [bis(ethylenediamine)platinum(IV)] μ iodido] tetrakis(octane 1 sulfonate) dihydrate]
... 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
9
Crystal structure and Hirshfeld surface analysis of diaquabis(isonicotinamide κN)bis(2,4,6 trimethylbenzoato κO1)nickel(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
11
Crystal structure of bis(dimethylammonium) hexaaquanickel(II) bis(sulfate) dihydrate
... Details of structure refinement are given in Table 2. All H atoms were clearly discernible from difference Fourier maps. However, riding-model contraints were applied to all H atoms in the least-squares ... See full document
7
Crystal structure of a heterometallic coordination polymer: catena poly[[[tetraaquacobalt(II)] μ pyridine 2,6 dicarboxylato calcium(II) μ pyridine 2,6 dicarboxylato] dihydrate]
... pyridine-2,6-dicarboxylate anions bridge tetraaquacalcium(II) units to form polymeric chains propagating along the b-axis direction. In the crystal, O— H O and C—H O hydrogen bonds, and offset – stacking ... See full document
10
Crystal structure of bis(dimethylammonium) hexaaquacobalt(II) bis(sulfate) dihydrate
... solve structure: SIR97 (Altomare et ...refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ATOMS (Dowty, 2011); software used to prepare material for publication: SHELXL97 and publCIF ... See full document
7
Crystal structure and Hirshfeld surface analysis of 3,6 bis(pyrimidin 2 yl) 1,4 dihydro 1,2,4,5 tetrazine dihydrate
... by a crystallographic twofold rotation axis passing through the middle point of the 1,4-dihydro-1,2,4,5-tetrazine moiety. In the crystal, N—H O, N—H N, O—H O hydrogen bonds and aromatic – stacking interactions ... See full document
7
Crystal structure and Hirshfeld surface analysis of tris(2,2′ bipyridine)nickel(II) bis(1,1,3,3 tetracyano 2 ethoxypropenide) dihydrate
... the crystal, the 1,1,3,3- tetracyano-2-ethoxypropenide anions and the water molecules are linked by O—H N hydrogen bonds, forming chains running along the [010] ... See full document
11
Crystal structure of the new hybrid material bis(1,4 diazoniabicyclo[2 2 2]octane) di μ chlorido bis[tetrachloridobismuthate(III)] dihydrate
... dimensional, 2D) and a bulk (three-dimensional, 3D) topology. The organic cations are usually filling the empty space left by the inorganic network. Here we report the structure of a new hybrid bismuthate ... See full document
8
Poly[[tetra μ2 aqua diaqua μ2 2,5 dibenzoylterephthalatodipotassium(I)] dihydrate]
... prepared by slow evaporation of an aqueous solution of potassium dibenzoylterephthalate. The molecular complex contains two potassium cations, one 2,5-dibenzoyl- terephthalate anion, six coordinated water molecules and ... See full document
8
Crystal structure of 1,3 bis(1,3 dioxoisoindolin 1 yl)urea dihydrate: a urea based anion receptor
... In the crystal, molecules are linked by N—H O and O— H O hydrogen bonds, forming a three-dimensional frame- work structure (Table 1 and Fig. 2). The solvent water mol- ecules, which occupy general ... See full document
7
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
... The structure of the title complex molecule (Fig. 1) has a crystallographically imposed centre of symmetry, and contains two copper(II) metal atoms doubly bridged by the triazole rings of two deprotonated ligands. ... See full document
8
Crystal structure of tetra μ acetato bis[(5 amino 2 methylsulfanyl 1,3,4 thiadiazole κN1)copper(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
8
Crystal structure of bis[(1 ammonio 1 phosphonoethyl)phosphonato]tetraaquacadmium dihydrate: a powder X ray diffraction study
... the crystal, N—H O and O—H O hydrogen bonds link the complex molecules into a three-dimensional network in which the voids of 38 A ˚ 3 are filled with ordered lattice water molecules, which are also involved in ... See full document
8
Diaquabis(hexamethylenetetramine N)bis(isothiocyanato)manganese(II) tetraaquabis(isothiocyanato)manganese(II) dihydrate
... the crystal lattice have generated considerable interest because of their potential use in developing new materials with magnetic, optical and catalytic properties (Lehn, ... See full document
11
Crystal structure of hexaaquanickel(II) bis{2 [(5,6 dihydroxy 3 sulfonatoquinolin 1 ium 7 yl)oxy]acetate} dihydrate
... The structure determination shows that the carboxyl group of QOH is deprotonated and the anion is present in its zwitter- ionic form (Fig. 1), which was also observed for Q (Dinh et al., 2012). The best plane ... See full document
10
Related subjects