[PDF] Top 20 Crystal structure of bis(diisopropylammonium) molybdate
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Crystal structure of bis(diisopropylammonium) molybdate
... As a result of the photochromic properties of alkylammonium molybdates (Arnaud-Neu & Schwing-Weill, 1974), molyb- denum chemistry is an exciting research area. A large variety of oxidoanions based on molybdenum have ... See full document
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Crystal structure and Hirshfeld surface analysis of bis[hydrazinium(1+)] hexafluoridosilicate: (N2H5)2SiF6
... 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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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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Synthesis and Characterization of New Schiff Bases Formed by Condensation of 2,9 Phenathroline 1,10 dialdehyde with Sulfur Containing Amines
... X-ray structure of the solvated 2,9-bis(aminothiophenol)-1,10-phenanthroline that contained two molecules of dichloromethane as lat- tice solvent ...and crystal structure of the ... See full document
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5 Methyl 1,3 phenylene bis[5 (dimethylamino)naphthalene 1 sulfonate]: crystal structure and DFT calculations
... many crystal structures of dansyl derivatives that are similar to the title ...of crystal structures of dansyl derivatives are ...the crystal packing is stabilized by N—H O hydrogen bonds and C—H ... See full document
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Crystal structure of bis[bis(4 azaniumylphenyl) sulfone] tetranitrate monohydrate
... anion–water molecule layers lying parallel to the (001) plane are formed through N—H O, O—H O and C—H O hydrogen-bonding interactions and these layers are further extended into an overall three-dimensional supramolecular ... 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
... 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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Crystal structure, characterization and Hirshfeld analysis of bis{(E) 1 [(2,4,6 tribromophenyl)diazenyl]naphthalen 2 olato}copper(II) dimethyl sulfoxide 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
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Crystal structure of (μ N allylthiourea κ2S:S)bis[μ bis(diphenylphosphanyl)methane κ2P:P′]bis[bromidocopper(I)] acetonitrile disolvate
... contains sulfur donor atoms that can bind to a copper(I) ion via a variety of bonding modes (Filinchuk et al., 1996, 2001; Olijnyk et al., 2003). A family of allylthiuorea–metal complexes has been studied for their ... 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
... anion, which lies about a twofold rotation axis, has slightly distorted tetrahedral geometry and completes the complex salt. Fig. 2 shows an ellipsoid plot of (I), with the atom-numbering scheme. This is a second example ... See full document
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Crystal structure of bis{(S) 1 [2 (diphenylphosphanyl)ferrocenyl] (R) ethyl}ammonium bromide dichloromethane monosolvate
... A search of the Cambridge Structural Database (Version 5.37; last update March 2016; Groom et al., 2016) for structures of molecules containing an analogous tridentate ferrocene PNP scaffold revealed no entries. However, ... See full document
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Synthesis, Crystal Structure and Infrared Characterization of Bis(4 dimethylamino pyridinium) Tetrachlorocuprate
... Non-covalent interactions, such as hydrogen bonding and π-π stacking, play a very prominent role in the organiza- tion of structural units in both biochemistry and material science [1]-[3]. These weak interactions ... See full document
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Crystal structure of trans 1,4 bis[(trimethylsilyl)oxy]cyclohexa 2,5 diene 1,4 dicarbonitrile
... Notable features in terms of non-classical hydrogen bonding interactions are not observed in the crystal structure of the title compound. As a result of the bulky trimethylsilyl groups, – stacking ... See full document
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Synthesis, crystal structure and characterization of a new octane 1,8 diammonium bis(dihydrogenmonophosphate)
... Crystals of the title compound have been prepared in a Petri dish by adding 50 mmol (3.4 mL) of concentrated orthophosphoric acid (Fluka, 85%, d = 1.7) to 25 mmol (3.6 g) of octane-1,8-diamine (Acros) dissolved in etha- ... See full document
8
Bis(mefloquinium) butanedioate ethanol monosolvate: crystal structure and Hirshfeld surface analysis
... Malaria continues to be a major worldwide health issue and vast populations in tropical countries, including visitors to those regions, are susceptible to the disease, which is spread by parasites such as Plasmodium ... 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
... its bis-complex derivative, [Mn(cis-Ph 2 P(O)CH=CHP(O)Ph 2 ) 2 (H 2 O) 2 ] (ClO 4 ) 2 , a white complex melting at 192- ...The bis-complex is a 2:1 electrolyte in nitrobenzene and is thus ... 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
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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 bis{N′ [(E) 4 hydroxybenzylidene]pyridine 4 carbohydrazide κN1}diiodidocadmium methanol disolvate
... hydrogen-bonding contacts with the C—H groups of the organic ligands of an adjacent complex molecule, generating a chain structure along the b axis. Furthermore, an extensive series of O—H O, N—H O and C—H O ... 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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