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Unit cell and space group of cobaltous sulphate monohydrate

Published/Copyright: July 28, 2010
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Zeitschrift für Kristallographie
From the journal Zeitschrift für Kristallographie Volume 115 Issue 3-4

Abstract

CoSO4 · H2O crystallizes in the monoclinic system with a unit cell of a = 7.502 Å, b = 7.518 Å, c = 6.970 Å, β = 115°59′. The unit cell contains 4[CoSO4 · H2O], the space group is A2/a−C2h6 and the calculated density is 3.253 g/cm3.

Published Online: 2010-07-28
Published in Print: 1961-08

Articles in the same Issue

  1. The heteromorphism of phosphoferrite-reddingite
  2. Berechnung der Ionenradien allein aus den Ionenabständen I. Alkalihalogenide und Erdalkalichalkogenide1
  3. On damping factors and convergence in the least-squares refinement of atomic-position parameters
  4. A new approach to assignment of infra-red absorption bands in layer-structure silicates
  5. Bonding in the trigonal bipyramidal coordination polyhedra of V2O5 and of certain other structures containing pentavalent vanadium
  6. Farbgruppen
  7. Kristallformen des trigonalen Selens*
  8. On the measurement of integrated intensities
  9. Dichte und Raumerfüllung bei intermetallischen Verbindungen, insbesondere Laves-Phasen
  10. Refinement of the crystal structure of andalusite
  11. Melting curve to 15,000 bars and lattice constants of Bridgman's AgNO3 II
  12. Strukturuntersuchungen an Harnstoffeinschlußverbindungen
  13. Unit cell and space group of cobaltous sulphate monohydrate
  14. Buerger's minimum function expressed as an equation
  15. Supplementary note on “False symmetry, the Templeton effect, in lawsonite”
  16. Note on the false symmetry effect (“Templeton effect”)
  17. The crystal structure of andalusite
  18. Etch-pits in CdI2 crystals
  19. A handbook of lattice spacings and structures of metals and alloys.
https://doi.org/10.1524/zkri.1961.115.3-4.303

Articles in the same Issue

  1. The heteromorphism of phosphoferrite-reddingite
  2. Berechnung der Ionenradien allein aus den Ionenabständen I. Alkalihalogenide und Erdalkalichalkogenide1
  3. On damping factors and convergence in the least-squares refinement of atomic-position parameters
  4. A new approach to assignment of infra-red absorption bands in layer-structure silicates
  5. Bonding in the trigonal bipyramidal coordination polyhedra of V2O5 and of certain other structures containing pentavalent vanadium
  6. Farbgruppen
  7. Kristallformen des trigonalen Selens*
  8. On the measurement of integrated intensities
  9. Dichte und Raumerfüllung bei intermetallischen Verbindungen, insbesondere Laves-Phasen
  10. Refinement of the crystal structure of andalusite
  11. Melting curve to 15,000 bars and lattice constants of Bridgman's AgNO3 II
  12. Strukturuntersuchungen an Harnstoffeinschlußverbindungen
  13. Unit cell and space group of cobaltous sulphate monohydrate
  14. Buerger's minimum function expressed as an equation
  15. Supplementary note on “False symmetry, the Templeton effect, in lawsonite”
  16. Note on the false symmetry effect (“Templeton effect”)
  17. The crystal structure of andalusite
  18. Etch-pits in CdI2 crystals
  19. A handbook of lattice spacings and structures of metals and alloys.
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