Darstellung und Kristallstrukturen von β-Rb2Te2 und Cs2Te2 sowie die Verfeinerung der Strukturen von Ca2P2 und Sr2As2
Abstract
Two alkali metal tellurides, which crystallize with a new type of structure, are described: Cs2Te2 type, space group Pbam, Rietveld refinement of powder data (Cs2Te2: a = 11.629(2) Å, b = 6.128(1) Å, c = 4.960(1) Å; β-Rb2Te2: a = 11.151(1) Å, b = 5.854(1) Å, c = 4.821(1) Å). This structure type may be described as a lower symmetric, distorted variant of the CsCl type. Furthermore we report the single crystal refinements of the structures of two alkaline earth pnicogenides M′2Y2(Ca2P2,Sr2As2) in order to get exact information about the bond lengths of the Y24−-dumbbells. Due to the Na2O2 type of both structures, two crystallographic independent sites exist for the pnicogen atoms. Interestingly, in both compounds two different bond lengths of the two independent dumbells Y24− are found (Ca2P2: P–P: 2.268(8) Å and 2.320(4) Å; Sr2As2: As–As: 2.521(9) Å and 2.574(5) Å).
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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