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Published/Copyright: May 28, 2019
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Zeitschrift für Kristallographie - Crystalline Materials
From the journal Zeitschrift für Kristallographie - Crystalline Materials Volume 234 Issue 6

Published Online: 2019-05-28
Published in Print: 2019-05-27

©2019 Walter de Gruyter GmbH, Berlin/Boston

Articles in the same Issue

  1. Frontmatter
  2. Graphical Synopsis
  3. Inorganic Crystal Structures
  4. Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP2O7
  5. Crystal structure refinement of MnTe2, MnSe2, and MnS2: cation-anion and anion–anion bonding distances in pyrite-type structures
  6. The crystal structure of hibbingite, orthorhombic Fe2Cl(OH)3
  7. Mg[(UO2)2(Ge2O6(OH)2]·(H2O)4.4, a novel compound with mixed germanium coordination: cation disordering and topological features of β-U3O8 type sheets
  8. Polarized mapping Raman spectroscopy: identification of particle orientation in biominerals
  9. Organic and Metalorganic Crystal Structures
  10. Evaluation of N–H···O hydrogen bond interactions in two new phosphoric triamides with a P(O)[NHCH(CH3)2]2 segment by means of topological (AIM) calculations, Hirshfeld surface analysis and 3D energy framework approach
  11. Crystallographic Computing
  12. HKLF5Tools: a program for processing diffraction data of non-merohedrally twinned crystals
https://doi.org/10.1515/zkri-2019-frontmatter6

Articles in the same Issue

  1. Frontmatter
  2. Graphical Synopsis
  3. Inorganic Crystal Structures
  4. Preparation, structural and spectroscopical properties of silver terbium diphosphate AgTbP2O7
  5. Crystal structure refinement of MnTe2, MnSe2, and MnS2: cation-anion and anion–anion bonding distances in pyrite-type structures
  6. The crystal structure of hibbingite, orthorhombic Fe2Cl(OH)3
  7. Mg[(UO2)2(Ge2O6(OH)2]·(H2O)4.4, a novel compound with mixed germanium coordination: cation disordering and topological features of β-U3O8 type sheets
  8. Polarized mapping Raman spectroscopy: identification of particle orientation in biominerals
  9. Organic and Metalorganic Crystal Structures
  10. Evaluation of N–H···O hydrogen bond interactions in two new phosphoric triamides with a P(O)[NHCH(CH3)2]2 segment by means of topological (AIM) calculations, Hirshfeld surface analysis and 3D energy framework approach
  11. Crystallographic Computing
  12. HKLF5Tools: a program for processing diffraction data of non-merohedrally twinned crystals
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