Startseite The collinear antiferromagnetic structure of EuSb2, a neutron diffraction study
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The collinear antiferromagnetic structure of EuSb2, a neutron diffraction study

Veröffentlicht/Copyright: 25. August 2010
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Zeitschrift für Kristallographie
Aus der Zeitschrift Zeitschrift für Kristallographie Band 167 Heft 1-2

Abstract

EuSb2, which crystallizes in the monoclinic CaSb2-type structure of space group P21/m, orders with a collinear antiferromagnetic structure below TN = 26.2 K with the magnetic moments pointing along [010]. The magnetic space group is Pa21/m (Sh1155), k = ½00. The approximate moment value is μy = 5.7(5) μB.

Published Online: 2010-08-25
Published in Print: 1984

Artikel in diesem Heft

  1. Pyrite-type silicon diphosphide p-SiP2: Structural parameters and valence electron density distribution
  2. Indexing of electron double diffraction patterns from partially-decomposed cadmium halide crystals
  3. The refinement of unit cell parameters from two-circle diffractometer measurements
  4. The crystal structure of acenaphte (9,10b) quinolizinium-13-ethoxycarbonyl bromide sesquihydrate [(C22H16NO2)+Br−.1.5H2O]
  5. One-phase seminvariants of first rank
  6. Estimation of the electrooptic Kerr effect in ADP and DKDP crystals*
  7. Korrektur des Absorptionsfaktors für eine ebene, undurchlässige Pulverplatte und zum symmetrischen Braggfall analogen Strahlengang
  8. Molecular and crystal structure of C.I. Pigment Yellow 1. 11680, N-Phenyl-2-(4-methyl-2-nitro-phenyl-hydrazono)-3-oxo-butyramide (Hansagelb G)
  9. Studies on Clathrasils. VI*
  10. Die Kristallstruktur des Cs7Ca4(N3)15
  11. SYMOP – an improved computer program for the derivation of symmetry operations from the space-group symbols
  12. The structural properties of synthetic Sr-gehlenite, Sr2Al2SiO7
  13. Crystal structure of Sb2MoO6
  14. The collinear antiferromagnetic structure of EuSb2, a neutron diffraction study
  15. Molecular and crystal structure of cyanoformamide
  16. Preparation and structure of LaCo8P5
  17. Crystal structure data of three model urethanes*
  18. |(1,2-Bis(diphenylphosphino)ethane) (2,4-pentanedionato) Nickel (II)| tetraphenylborate
https://doi.org/10.1524/zkri.1984.167.1-2.125

Artikel in diesem Heft

  1. Pyrite-type silicon diphosphide p-SiP2: Structural parameters and valence electron density distribution
  2. Indexing of electron double diffraction patterns from partially-decomposed cadmium halide crystals
  3. The refinement of unit cell parameters from two-circle diffractometer measurements
  4. The crystal structure of acenaphte (9,10b) quinolizinium-13-ethoxycarbonyl bromide sesquihydrate [(C22H16NO2)+Br−.1.5H2O]
  5. One-phase seminvariants of first rank
  6. Estimation of the electrooptic Kerr effect in ADP and DKDP crystals*
  7. Korrektur des Absorptionsfaktors für eine ebene, undurchlässige Pulverplatte und zum symmetrischen Braggfall analogen Strahlengang
  8. Molecular and crystal structure of C.I. Pigment Yellow 1. 11680, N-Phenyl-2-(4-methyl-2-nitro-phenyl-hydrazono)-3-oxo-butyramide (Hansagelb G)
  9. Studies on Clathrasils. VI*
  10. Die Kristallstruktur des Cs7Ca4(N3)15
  11. SYMOP – an improved computer program for the derivation of symmetry operations from the space-group symbols
  12. The structural properties of synthetic Sr-gehlenite, Sr2Al2SiO7
  13. Crystal structure of Sb2MoO6
  14. The collinear antiferromagnetic structure of EuSb2, a neutron diffraction study
  15. Molecular and crystal structure of cyanoformamide
  16. Preparation and structure of LaCo8P5
  17. Crystal structure data of three model urethanes*
  18. |(1,2-Bis(diphenylphosphino)ethane) (2,4-pentanedionato) Nickel (II)| tetraphenylborate
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