[PDF] Top 20 Crystal structure of it meso di µ chlorido bis[bis(2,2′ bipyridine)cadmium] bis(1,1,3,3 tetracyano 2 ethoxypropenide) 0 81 hydrate
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Crystal structure of it meso di µ chlorido bis[bis(2,2′ bipyridine)cadmium] bis(1,1,3,3 tetracyano 2 ethoxypropenide) 0 81 hydrate
... entity has been found in a variety of complexes with 1,2-diaminoethane (Na¨ther & Jess, 2010), 1,10-phenan- throline (Wang et al., 2012) and 3,5-dimethylpyrazole-1- carboxamidine (Hollo´ et al., 2009) as ... See full document
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Crystal structure of meso di μ chlorido bis[bis(2,2′ bipyridine)cadmium] bis(1,1,3,3 tetracyano 2 ethoxypropenide) 0 81 hydrate
... the anion, that containing atom C51, are disordered over two sets of atomic sites having unequal occupancies. For the minor disorder form, the bond lengths and the 1,3 non-bonding contacts were restrained to be the same ... See full document
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Crystal structure of [tris(4,4′ bipyridine)]diium bis(1,1,3,3 tetracyano 2 ethoxypropenide) trihydrate
... hydrate. The cation lies across a twofold rotation axis in the space group I2/a with the other components all in general positions. In the cation, the H atom linking the pyridine units is disordered over two ... 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
... (0.343 mmol) of 4-methoxy--toluenethiol in ethanol. The solution was stirred at room temperature for 3 h, afterwards the solvent was reduced to 2 ml in vacuo and the product precipitated by adding hexane. ... See full document
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Bis[1,3 bis(1 methyl 1H benzimidazol 2 yl) 2 oxapropane]cadmium dipicrate acetonitrile sesquisolvate 0 25 hydrate
... solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for ... See full document
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1 [3,5 Bis(trifluoromethyl)phenyl] 3 (2 pyridyl)thiourea
... Thiourea compounds have been extensively studied over the last few years due to their pharmacological and biological activities (Struga et al., 2007). Recently, excellent results have been also achieved with the use of ... See full document
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Bis[3 dimethylamino 1 (2 pyridyl)prop 2 enonato]diperchloratozinc(II)
... Zn1 0.0449 (3) 0.0562 (3) 0.0583 (3) −0.0268 (2) 0.01984 (19) −0.0357 (2) Cl1 0.0418 (4) 0.0443 (4) 0.0538 (4) −0.0178 (3) 0.0010 (3) −0.0138 (3) O1 0.0410 (9) ... See full document
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1,1' Diethyl 4,4' bipyridine 1,1' diium bis(1,1,3,3 tetracyano 2 ethoxypropenide) : multiple C H⋯N hydrogen bonds form a complex sheet structure
... [321] direction [not the [121] direction as stated in the original report of Androsˇ et al. (2011)]. Chains related by translation along [111] are linked by two independent C—H O hydrogen bonds to form an almost planar ... See full document
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[Co(H2O)6]{[Co(C4H4N2)(H2O)2][V2O2(pmida)2]}·2H2O [H4pmida is N (phosphonomethyl)iminodiacetic acid]: the first two dimensional hybrid framework containing [V2O2(pmida)2]4− building blocks
... The design of coordination-based materials in which the topology is extended from zero-dimensional (i.e. discrete complexes) into one-, two- or three-dimensional, is a topical and interesting field of research. Since the ... See full document
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Crystal structure and Hirshfeld surface analysis of (2E,2′E) 1,1′ [selenobis(4,1 phenylene)]bis[3 (4 chlorophenyl)prop 2 en 1 one]
... are bis(2-chloroethan-1-one-phenyl) selenide (CSD refcode HUYRUC; Bouraoui et ...2015), bis(4-nitrophenyl) selenide (IDIOG; Zuo, 2013), bis(4-methoxyphenyl) selenide (LAFNAK; Verma et ... See full document
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Bis(2 amino 3 carboxypyrazin 1 ium) sulfate dihydrate
... solve structure: SIR2002 (Burla et ...refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997) and DIAMOND (Bran- denburg & Berndt, 2001); software ... See full document
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1,2 Bis(1 phenylsulfonyl 3 phenylthioindol 2 yl)ethane
... con®rms the single-bond character. Fig. 1 shows the ORTEP-3 plot (Farrugia, 1999) along with the atom-numbering scheme. Atom N1 deviates by 0.254 (2) AÊ from the plane passing through atoms S1, C9 ... See full document
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2,4 Bis(2 ethoxyphenyl) 3 azabicyclo[3 3 1]nonan 9 one
... into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An ... 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
... and crystal structure of a novel dinuclear copper(I) complex bearing tmp and dppb ...[Cu 2 (tmp) 2 (dppb) 2 ](PF 6 ) 2 2CH 2 Cl 2 , was newly synthesized ... See full document
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Bis{4 [(E) 2 (1H indol 3 yl)ethenyl] 1 methylpyridinium} 4 fluorobenzenesulfonate nitrate 0 25 hydrate†
... 4-[(E)-2-(1H-Indol-3-yl)ethenyl]-1-methylpyridinium iodide (compound A) was synthesized from a mixture (1:1:1 molar ratio) of 1,4-dimethylpyridinium iodide (2.00 g, 8.51 mmol), ... See full document
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Crystal structures of 2,2′ bipyridin 1 ium 1,1,3,3 tetracyano 2 ethoxyprop 2 en 1 ide and bis(2,2′ bipyridin 1 ium) 1,1,3,3 tetracyano 2 (dicyano methylene) propane 1,3 diide
... (Fig. 2) in which the two cations are both linked to the anion by N—H N hydrogen bonds (Table 2), although an asymmetric unit selected in this way does not fit neatly into the reference unit ...types ... See full document
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Crystal structure of (μ trans 1,2 bis{2 [(2 oxidophenyl)methylidene]hydrazin 1 ylidene}ethane 1,2 diolato κ3O,O′,N)bis[di tert butyltin(IV)]
... To a solution of oxalyldihydrazine (1 mmol) in a mixture of water and methanol (1:3 v/v, 10 ml) was added a solution of salicylaldehyde (2 mmol) in 10 ml of the same mixture. A white ... See full document
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Bis(3 bromomethyl 2 methoxy 1 naphthyl)methane
... C44 0.030 (3) 0.035 (3) 0.054 (4) 0.009 (3) 0.014 (3) −0.007 (3) C45 0.026 (3) 0.025 (3) 0.051 (4) 0.005 (2) 0.004 (3) 0.003 (3) C46 0.023 (3) ... See full document
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Crystal structure of the salt bis(triethanolamine κ4N,O,O′,O′′)cadmium bis[2 (2 oxo 2,3 dihydro 1,3 benzothiazol 3 yl)acetate]
... 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 bis{μ2 3 (pyridin 2 yl) 5 [(1,2,4 triazol 1 yl)methyl] 1,2,4 triazolato}bis[aquanitratocopper(II)] dihydrate
... a monodentate nitrate anion at the apices. The Cu—N bond lengths involving the bridging triazole ring [mean value 1.9722 (15) A ˚ ] are slightly, but significantly, shorter than those involving the pyridine and ... See full document
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