Crystal and magnetic structure of TbCo0.5Ni0.5C2
Abstract
The pseudo-ternary intermetallic dicarbide TbCo0.5Ni0.5C2 has been investigated by powder neutron diffraction in the temperature range from 300 K to 2 K. The crystallographic space group is Amm2 with Tb on 2a (0, 0, 0), Co and Ni statistically distributed on 2b (1/2,0, 0.608(5)) and C on 4e (1/2,0.154(5), 0.305(4)); room temperature lattice parameters are a = 3.558(2) Å, b = 4.501(1) Å and c = 6.045(2) Å. C–C distances are 1.39 Å. Below 13 K the Tb-moments order magnetically in a two-component structure: (1) an incommensurate component along c with propagation vector [0.165(1), 0, 0] due to a sine-modulation of the moments (amplitude 6.82(2)μB) and (2) an additional commensurate ferromagnetic component of 2.5(2)μB along a. The magnetic order of Tb in TbCo0.5Ni0.5O2 appears to be a compromise between TbNiC2, antiferromagnetic along c, and TbCoC2, ferromagnetic along a.
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- Clathrate hydrates as layer structures: comparison between the structures of Type II and hypothetical Type V
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- Crystal structure of ytterbium gold gallium, YbAu3Ga7 in the ScRh3Si7-type
- Crystal structure of tetrazirconium tetrairon heptasilicide, Zr4Fe4Si7
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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)
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- 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
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- 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
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