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Howard David Flack (1943–2017)

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Veröffentlicht/Copyright: 19. April 2017
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Zeitschrift für Kristallographie - Crystalline Materials
Aus der Zeitschrift Zeitschrift für Kristallographie - Crystalline Materials Band 232 Heft 5

Published Online: 2017-4-19
Published in Print: 2017-5-1

©2017 Walter de Gruyter GmbH, Berlin/Boston

Artikel in diesem Heft

  1. Frontmatter
  2. Graphical Synopsis
  3. Obituary
  4. Howard David Flack (1943–2017)
  5. Inorganic Crystal Structures
  6. Crystal structures of [SbF6]− salts of di- and tetrahydrated Ag +, tetrahydrated Pd2 + and hexahydrated Cd2 + cations
  7. The novel stairs-like layered compound Co5(OH)6(H2O)2[SO3]2
  8. A “missing” caesium member in the family of A3Al2P3O12 aluminophosphates
  9. Ternary gallides RE4Rh9Ga5, RE5Rh12Ga7 and RE7Rh18Ga11 (RE=Y, La–Nd, Sm, Gd, Tb) – intergrowth structures with MgCu2 and CaCu5 related slabs
  10. Organic and Metalorganic Crystal Structures
  11. OD- and non-OD-polytypism of 9-(3-chloropyridin-4-yl)-9H-carbazole
  12. Two mefenamic acid derivatives: structural study using powder X-ray diffraction, Hirshfeld surface and molecular electrostatic potential calculations
  13. Role of halogen substituents in a series of polymorphic 2,5-diamino-3,6-dicyanopyrazine derivatives with highly flexible groups
https://doi.org/10.1515/zkri-2017-5000

Artikel in diesem Heft

  1. Frontmatter
  2. Graphical Synopsis
  3. Obituary
  4. Howard David Flack (1943–2017)
  5. Inorganic Crystal Structures
  6. Crystal structures of [SbF6]− salts of di- and tetrahydrated Ag +, tetrahydrated Pd2 + and hexahydrated Cd2 + cations
  7. The novel stairs-like layered compound Co5(OH)6(H2O)2[SO3]2
  8. A “missing” caesium member in the family of A3Al2P3O12 aluminophosphates
  9. Ternary gallides RE4Rh9Ga5, RE5Rh12Ga7 and RE7Rh18Ga11 (RE=Y, La–Nd, Sm, Gd, Tb) – intergrowth structures with MgCu2 and CaCu5 related slabs
  10. Organic and Metalorganic Crystal Structures
  11. OD- and non-OD-polytypism of 9-(3-chloropyridin-4-yl)-9H-carbazole
  12. Two mefenamic acid derivatives: structural study using powder X-ray diffraction, Hirshfeld surface and molecular electrostatic potential calculations
  13. Role of halogen substituents in a series of polymorphic 2,5-diamino-3,6-dicyanopyrazine derivatives with highly flexible groups
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