[PDF] Top 20 Factores psicosociales que influyen en los emprendimientos de personas inmigrantes en Cuenca
Has 10000 "Factores psicosociales que influyen en los emprendimientos de personas inmigrantes en Cuenca" found on our website. Below are the top 20 most common "Factores psicosociales que influyen en los emprendimientos de personas inmigrantes en Cuenca".
Bis(tetrabutylammonium) di μ bromido bis[dibromidopalladate(II)]
... Data collection: RAPID-AUTO Rigaku, 1998; cell refinement: RAPID-AUTO; data reduction: RAPID-AUTO; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to refine str[r] ... See full document
87
Bis(1 methylpiperazine 1,4 diium) di μ bromido bis[tetrabromidobismuthate(III)] dihydrate
... Comment As a part of our study of crystal packing containing piperazine derivatives Marouani et al., 2010; Essid et al., 2010; Essid et al., 2014, we report here the preparation and the [r] ... See full document
85
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 search of the Cambridge Structural Database (Groom et al., 2016) revealed 39 structures of complexes having the ligand derived from tris(3,5-di-tert-butyl-2-hydroxyphenyl)methane. These include cage-like ... See full document
147
Bis[(1,1′ biphenyl 2,2′ diyl)di tert butylphosphonium] di μ chlorido bis[dichloridopalladate(II)]
... A solution of hydrogen chloride (142 mg; 4 mmol) in 18 ml of methanol was slowly added to a stirred solution of the palladocycle precursor, namely acetato-(2′-di-t-butylphosphino-1,1′-diphenyl-2yl) palladium(II) ... See full document
186
Bis(μ di 2 pyridyl disulfide κ3N,S:N′)di μ3 iodido di μ2 iodido tetracopper(I)
... atoms with tetrahedral coordination geometries. One is chelated by a pyridine N atom and an S-donor from one di-2-pyridyl disulfide ligand and coordinated by two I atoms, while the second Cu I atom is coordinated ... See full document
58
Bis(μ 4 sulfamoylbenzoato)bis[chloro(di 2 pyridylamine)copper(II)] dihydrate
... ion is six-coordinated by three O atoms, viz. carboxylate and sulfamoyl O atoms from two 4- sulfamoylbenzoate anions, by two N atoms from a di-2- pyridylamine ligand, and by a Cl atom. Each pair of Cu II ions is ... See full document
464
Bis(tetramethylammonium) di μ fluoro bis[aquatetrafluorohafnate(IV)]
... Fluorocomplexes of zirconium and hafnium feature coordi- nation numbers 6, 7 and 8 resulting from monomeric, dimeric, tetrameric and polymeric formulations; the oligomeric formulations involve fluorine bridging ... See full document
22
Bis[2,6 bis(2 methoxyphenyl)pyridinium] di μ bromido bis[dibromidocuprate(II)]
... resulting compound is the salt of the 2,6-bis(2-methoxyphen- yl)pyridinium cation and 0.5 equivalents of a hexabromido- dicuprate(II) dianion. Both methoxy groups of the cationic pyridinium moiety are directed ... See full document
80
Bis(imidazolium) di μ pyrazole 3,5 dicarboxylato(3–) bis[diaquazinc(II)]
... In the title compound, C3H5N22[Zn2C5HN2O42H2O4], two 3,5-pyrazoledicarboxylate trianions and two water molecules are coordinated to the Zn atom and the geometry is octahedral.. Each pair[r] ... See full document
21
Bis(μ diacetylacetonato)bis[pyridinecopper(II)]
... Data collection: APEXII Bruker, 2004; cell refinement: SAINTPlus Bruker, 2004; data reduction: SAINT-Plus; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to re[r] ... See full document
47
catena Poly[[[diaquahexapyridine μ sulfato dicobalt(II)] μ sulfato] tetrahydrate]
... In the crystal structure of the title compound, [Co2SO42C5H5N6H2O2]4H2O, the sulfate dianion bridges a C5H5N4Co unit to a C5H5N2H2O2Co unit, forming a chain that runs along the a axis of[r] ... See full document
21
Bis{tri μ chloro bis[(η6 p cymene)ruthenium(II)]} di μ chloro bis[dichloromercurate(II)]
... Data collection: SMART Bruker, 1998; cell re®nement: SMART; data reduction: SAINT Bruker, 1998; programs used to solve structure: SHELXTL Sheldrick, 1997b; programs used to re®ne structu[r] ... See full document
195
catena Poly[hexamethylenediaminium [ferrate(III) μ hydroxo κ2O:O di μ sulfato κ4O:O′] monohydrate]
... monohydrate] (Fu et al., 2005). The use of 1,6-hexanediamine in place of the triamine afforded the title compound, (I) (Fig. 1), which has a hydroxo group in the anion. The anion exists as a polyanionic chain whose Fe ... See full document
10
catena Poly[1 methylpiperazinium [[aquadioxouranium(VI)] di μ sulfato κ4O:O′]]
... Each sulfur centre is bound to two oxide ligands that bridge to adjacent uranium centres and two terminal oxides.. The bonds to bridging oxides are longer than those to terminal oxides.[r] ... See full document
26
Bis(μ 2,2′′ dimethoxy m terphenyl)di μ3 iodo bis(tetrahydrofuran)tetralithium(I)
... In recent years, there have been a number of reports on crystal structure determinations of different terphenyl±lithium compounds. The solid-state structures of both hydrocarbon- soluble unsolvated compounds ... See full document
15
Bis[tris(ethylenediamine)manganese(II)] di μ tellurido bis[ditelluridostannate(IV)] (monoclinic modification)
... Data collection: R3m/V Siemens, 1989; cell refinement: R3m/V; data reduction: XDISK Siemens, 1989; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to refine str[r] ... See full document
131
Bis(butane 1,4 diammonium) di μ oxido bis[trifluoridooxidomolybdate(V)] monohydrate
... Data collection: APEX2 Bruker, 2007; cell refinement: SAINTPlus Bruker, 2007; data reduction: SAINT-Plus; programs used to solve structure: SHELXS97 Sheldrick, 2008; programs used to ref[r] ... See full document
11
Bis(dimethylammonium) di μ pyrazole 3,5 dicarboxylato(3–) bis[aquacopper(II)] monohydrate
... Data collection: SMART Bruker, 2002; cell refinement: SAINT Bruker, 2002; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to refine Acta [r] ... See full document
20
Bis(μ di tert butylphosphido)bis[(triethylphosphine)palladium(I)](Pd—Pd)
... Experimental The title compound was obtained using standard Schlenk methods under an atmosphere of carefully purified nitrogen: 4.1 ml of 0.18 M solution of Na/naphthalide was added drop[r] ... See full document
22
Bis[(4 bromobenzoylmethyl)triphenylphosphonium] di μ bromido bis[dibromidomercurate(IV)]
... Data collection Stoe IPDSII diffractometer Absorption correction: numerical [shape of crystal determined optically X-SHAPE; Stoe & Cie, 2005 Tmin = 0.200, Tmax = 0.300.. Data collection:[r] ... See full document
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