[PDF] Top 20 Crystal structure of bis[(5 oxooxolan 3 yl)triphenylphosphanium] hexaiodidotellurate(IV)
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![Crystal structure of bis{μ (E) 2 [(2 oxidophenylimino)methyl]quinolin 8 olato κ4O,N,N′,O′}bis[dibutyltin(IV)]](data:image/gif;base64,R0lGODlhAQABAIAAAP///wAAACH5BAEAAAAALAAAAAABAAEAAAICRAEAOw==)
Crystal structure of bis{μ (E) 2 [(2 oxidophenylimino)methyl]quinolin 8 olato κ4O,N,N′,O′}bis[dibutyltin(IV)]
... of bis-quinolines as anti- leshmanial agents has also been reported through in vitro and in vivo studies (Palit et ...the crystal structure of a new tin(IV) complex derived from a ligand produced ... 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 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 Infrared Characterization of Bis(4 dimethylamino pyridinium) Tetrachlorocuprate
... preparation, crystal structure and spectroscopic characterization of a novel organic- inorganic hybrid material, bis(4-dimethylaminopyridinium) tetrachlorocuprate, have been ... 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
... 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 bis[cis (1,4,8,11 tetraazacyclotetradecane κ4N)bis(thiocyanato κN)chromium(III)] dichromate monohydrate from synchrotron X ray diffraction data
... Crystal data, data collection and structure refinement details are summarized in Table 2. All H atoms were placed in geometrically idealized positions and constrained to ride on their parent atoms, with C—H ... 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
... Each complex molecule forms three classical N—H Cl hydrogen bonds between the amine groups of the cyclam ligand in each complex cation and the Cl atoms of the tetra- chloridozincate anion, Table 1 (Steed & Atwood, ... See full document
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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
... The crystal contains disordered methanol molecules as the packing solvent. Attempts to refine an adequate disordered solvent model failed, presumably due to the large number of molecules involved and the ... See full document
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Crystal structure of bis[bis(4 azaniumylphenyl) sulfone] tetranitrate monohydrate
... Sulfones are good hydrogen-bond acceptors since their ability to participate as such in hydrogen-bonding interactions is increased by the highly polar nature of the sulfur–oxygen bond (Almarsson & Zaworotko, 2004; ... See full document
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Crystal structure of bis{N′ [(E) 4 hydroxybenzylidene]pyridine 4 carbohydrazide κN1}diiodidocadmium methanol disolvate
... solve structure: SHELXT-2014 (Sheldrick, 2015a); program(s) used to refine structure: SHELXL2014 (Sheldrick, 2015b); molecular graphics: ORTEP-3 for Windows (Farrugia, 2012); software used to prepare ... See full document
8
Crystal structure of bis[4′ (1,4,7,10 tetraoxa 13 azacyclopentadecan 13 yl) 2,2′:6′,2′′ terpyridine]cobalt(III) tris(perchlorate) methanol monosolvate monohydrate
... of structure is shown in Fig. 2. In the crystal, O—H O hydrogen bonds are formed between the water molecule and the complex cation, between the water molecule and the perchlorate anion, and between the ... See full document
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Crystal structure of bis[1,3 bis(2,6 diisopropylphenyl)imidazol 2 ylidene]silver(I) chloride tetrahydrofuran monosolvate
... 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
17
Crystal structure of bis{(S) 1 [2 (diphenylphosphanyl)ferrocenyl] (R) ethyl}ammonium bromide dichloromethane monosolvate
... 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
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
... 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
17
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 data, data collection and structure refinement details are summarized in Table 2. H atoms of water molecules were located from a difference Fourier map and refined freely. All other H atoms were ... See full document
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Crystal structure of bis[μ 2 (diisopropylphosphoryl)propan 2 olato κ3O1,O2:O1]bis[chloridooxidovanadium(IV)]
... diethyl ether and was left to stand for two days. Pale violet crystals, mostly with a needle-like form, suitable for X-ray analysis were isolated. IR spectrum (Perkin–Elmer 400 FIR FTIR spectrometer, equipped with a Pike ... See full document
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Crystal structure of bis[μ (4 methoxyphenyl)methanethiolato κ2S:S]bis[chlorido(η6 1 isopropyl 4 methylbenzene)ruthenium(II)] chloroform disolvate
... the crystal, the CH moiety of the chloroform molecule interacts with the chlorido ligand of the dinuclear complex, while one Cl atom of the solvent interacts more weakly with the methyl group of the bridging ... See full document
9
Crystal structure of bis p anizidinegossypol with an unknown solvate
... Gossypol [2,2 0 -bis(8-formyl-1,6,7-trihydroxy-5-isopropyl-3- methylnaphthalene)] is a yellow pigment of cotton seeds (Adams et al., 1960). This compound was first isolated over 110 years ago (Marchlewski, 1899). ... See full document
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Crystal structure of the new hybrid material bis(1,4 diazoniabicyclo[2 2 2]octane) di μ chlorido bis[tetrachloridobismuthate(III)] dihydrate
... The cell parameters of both structures can be compared after making a necessary transformation (cba) in the Pnnm anti- mony unit cell to be comparable to the bismuth one (Table 2). Apart from the higher symmetry of the ... See full document
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Crystal structure of tetrakis(μ 2,4,6 trimethylbenzoato κ2O:O′)bis[(nicotinamide κN1)copper(II)]
... The structure contains a solvent-accessible void of 72 A ˚ 3 , but there is no solvent molecule located within this ...The crystal studied was an inversion twin refined with a minor component of ... See full document
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Crystal structure of (μ N allylthiourea κ2S:S)bis[μ bis(diphenylphosphanyl)methane κ2P:P′]bis[bromidocopper(I)] acetonitrile disolvate
... A search of the Cambridge Structural Database (Version 5.36, update November 2014; Groom & Allen, 2014) found 309 complexes of copper(I) with mixed dppm and other ligands. There are six copper(I) complexes with an ... See full document
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