Crystal and molecular structures of bis(O-n-propyldithiocarbonato)-nickel(II) and bis(O-i-propyldithiocarbonato)nickel(II)
Abstract
The crystal structures of the title complexes, [Ni(S2CO-n-C3H7)2] and [Ni(S2CO-i-C3H7)2], have been determined at room temperature. The olive-green crystals of [Ni(S2CO-n-C3H7)2], C8H14NiO2S4, are triclinic, space group P[unk] with unit cell dimensions a = 9.484(2) Å, b = 9.973(1) Å, c = 7.705(2) Å, α = 93.64(2)°, β = 105.99(2)°, γ = 73.09(1)°, Z = 2 and Dx = 1.631 Mg · m−3. The olive-green crystals of [Ni(S2CO-i-C3H7)2], C8H14NiO2S4, are monoclinic, space group P21/c with unit cell dimensions a = 8.872(3) Å, b = 6.085(4) Å, c = 13.201(4) Å, β = 94.702(3)°, Z = 2 and Dx = 1.539 Mg m−3. The structures were solved by direct methods and refined by a full-matrix least-squares procedure to final R = 0.034 using 2109 reflections for [Ni(S2CO-n-C3H7)2] and R = 0.044 using 753 reflections for [Ni(S2CO-i-C3H7)2]. In both structures the nickel atom exists in a square planar geometry defined by four sulfur atoms. The Ni–S distances in these, and previously determined analogues, have been correlated with the donor strength of the −S2COR ligands.
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Articles in the same Issue
- The asymptotic behavior of coordination sequences for the 4-connected nets of zeolites and related structures
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen ammonium sulfate, ((CH3)3NCH2COOH)NH4SO4
- Clathrate hydrates as layer structures: comparison between the structures of Type II and hypothetical Type V
- Darstellung und Kristallstrukturen von β-Rb2Te2 und Cs2Te2 sowie die Verfeinerung der Strukturen von Ca2P2 und Sr2As2
- Amorphization of quartz-type structures and a new high-pressure phase of AlAsO4
- Elastic properties and piezoelectric coupling coefficients of nitrilotriacetic acid, (N(CH2COOH)3 = NTA = H3NTA′), Li3NTA′ · 2 H2O, Na2HNTA′, K2Zr(NTA′)2 · 2 H2O, Rb2Zr(NTA′)2 · 2 H2O, Cs2Zr(NTA′)2 · H2O and (NH4)2Zr(NTA′)2
- Crystal and magnetic structure of TbCo0.5Ni0.5C2
- Crystal and molecular structures of bis(O-n-propyldithiocarbonato)-nickel(II) and bis(O-i-propyldithiocarbonato)nickel(II)
- The crystal structure of N-(3-hydroxypropyl)-hexadecanoic acid amide
- Crystal structure of scandium cobalt digermanide, ScCoGe2
- Crystal structure of ytterbium gold gallium, YbAu3Ga7 in the ScRh3Si7-type
- Crystal structure of tetrazirconium tetrairon heptasilicide, Zr4Fe4Si7
- Crystal structure of tetrakis(acetonitrile)palladium(II) bis(pentachloro-acetonitrilestannate(IV)), [Pd(CH3CN)4][SnCl5(CH3CN)]2
- Crystal structure of 2-ethylimidazolium toluene-p-sulfonate, (C3H4N2C2H5)(CH3C6H4SO3)
- Crystal structure of 1-benzylimidazolium toluene-p-sulfonate, (C3H4N2CH2C6H5)(CH3C6H4SO3)
- Crystal structure of 2-methylimidazolium toluene-p-sulfonate, (C3H4N2CH3)(CH3C6H4SO3)
- Crystal structure of 1-methylimidazolium toluene-p-sulfonate, (C3H4N2CH3)(CH3C6H4SO3)
- Crystal structure of tetramethylammonium 1-methyl-1,4-dicarboxybutanic acid, (N(CH3)4)(O2C(CH2)2CO2CH3)
- Crystal structure of 1-n-butyliodo-1-azonia-3,5-diaza-7-phosphaadamantane iodide, (C6H12PN3(CH2)4I)I
- Crystal structure of 1-methyl-1-azonia-3,5-diaza-7-phosphaadamantane-7-oxide tetraphenylborate, (C6H12PON3CH3) B(C6H5)4
- Crystal structure of 2,2-difluoro-6-methyl-4-(2,3,6,7-tetrahydro-1H,5H-benzo[i,j]quinolizin-9-yl)-1,3,2-2H-dioxaborine, C16H18BF2NO2
- Crystal structure of 3,5-disila-3,3,5,5-tetramethyl-3,5-dihydrodinaphtho-[2,1-c:1′,2′-e]oxepin, C24H24OSi2
- Crystal structure of 10E,-1,3,4,5,6,7,8,9-octahydro-11-formyl-4-methylene-3-oxo-cyclodeca[c]furan, C14H16O3
- Crystal structure of dimethyl-(1Z)-1,2,14-tribromo[8]paracyclophane-1-ene-10,11-dicarboxylate, C18H19Br3O4
- Crystal structure of 14-acetoxymethyl-10-bromo[8]metacyclophane-2-one, C17H21BrO3
- Crystal structure of dimethyl-9-bromo-12,12′-dichloro-10-methoxytricyclo[6.4.2.01,11]tetradeca-8,13-diene-13,14-dicarboxylate, C19H23BrCl2O5
- Crystal structure of dimethyl-13-chloro-1-methoxy-bicyclo[6.3.2]-trideca-8,10,12-triene-9,10-dicarboxylate, C18H23ClO5
Articles in the same Issue
- The asymptotic behavior of coordination sequences for the 4-connected nets of zeolites and related structures
- Crystal structure, thermal expansion and elastic properties of triclinic betaine hydrogen ammonium sulfate, ((CH3)3NCH2COOH)NH4SO4
- Clathrate hydrates as layer structures: comparison between the structures of Type II and hypothetical Type V
- Darstellung und Kristallstrukturen von β-Rb2Te2 und Cs2Te2 sowie die Verfeinerung der Strukturen von Ca2P2 und Sr2As2
- Amorphization of quartz-type structures and a new high-pressure phase of AlAsO4
- Elastic properties and piezoelectric coupling coefficients of nitrilotriacetic acid, (N(CH2COOH)3 = NTA = H3NTA′), Li3NTA′ · 2 H2O, Na2HNTA′, K2Zr(NTA′)2 · 2 H2O, Rb2Zr(NTA′)2 · 2 H2O, Cs2Zr(NTA′)2 · H2O and (NH4)2Zr(NTA′)2
- Crystal and magnetic structure of TbCo0.5Ni0.5C2
- Crystal and molecular structures of bis(O-n-propyldithiocarbonato)-nickel(II) and bis(O-i-propyldithiocarbonato)nickel(II)
- The crystal structure of N-(3-hydroxypropyl)-hexadecanoic acid amide
- Crystal structure of scandium cobalt digermanide, ScCoGe2
- Crystal structure of ytterbium gold gallium, YbAu3Ga7 in the ScRh3Si7-type
- Crystal structure of tetrazirconium tetrairon heptasilicide, Zr4Fe4Si7
- Crystal structure of tetrakis(acetonitrile)palladium(II) bis(pentachloro-acetonitrilestannate(IV)), [Pd(CH3CN)4][SnCl5(CH3CN)]2
- Crystal structure of 2-ethylimidazolium toluene-p-sulfonate, (C3H4N2C2H5)(CH3C6H4SO3)
- Crystal structure of 1-benzylimidazolium toluene-p-sulfonate, (C3H4N2CH2C6H5)(CH3C6H4SO3)
- Crystal structure of 2-methylimidazolium toluene-p-sulfonate, (C3H4N2CH3)(CH3C6H4SO3)
- Crystal structure of 1-methylimidazolium toluene-p-sulfonate, (C3H4N2CH3)(CH3C6H4SO3)
- Crystal structure of tetramethylammonium 1-methyl-1,4-dicarboxybutanic acid, (N(CH3)4)(O2C(CH2)2CO2CH3)
- Crystal structure of 1-n-butyliodo-1-azonia-3,5-diaza-7-phosphaadamantane iodide, (C6H12PN3(CH2)4I)I
- Crystal structure of 1-methyl-1-azonia-3,5-diaza-7-phosphaadamantane-7-oxide tetraphenylborate, (C6H12PON3CH3) B(C6H5)4
- Crystal structure of 2,2-difluoro-6-methyl-4-(2,3,6,7-tetrahydro-1H,5H-benzo[i,j]quinolizin-9-yl)-1,3,2-2H-dioxaborine, C16H18BF2NO2
- Crystal structure of 3,5-disila-3,3,5,5-tetramethyl-3,5-dihydrodinaphtho-[2,1-c:1′,2′-e]oxepin, C24H24OSi2
- Crystal structure of 10E,-1,3,4,5,6,7,8,9-octahydro-11-formyl-4-methylene-3-oxo-cyclodeca[c]furan, C14H16O3
- Crystal structure of dimethyl-(1Z)-1,2,14-tribromo[8]paracyclophane-1-ene-10,11-dicarboxylate, C18H19Br3O4
- Crystal structure of 14-acetoxymethyl-10-bromo[8]metacyclophane-2-one, C17H21BrO3
- Crystal structure of dimethyl-9-bromo-12,12′-dichloro-10-methoxytricyclo[6.4.2.01,11]tetradeca-8,13-diene-13,14-dicarboxylate, C19H23BrCl2O5
- Crystal structure of dimethyl-13-chloro-1-methoxy-bicyclo[6.3.2]-trideca-8,10,12-triene-9,10-dicarboxylate, C18H23ClO5