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  1. Structure of the high-temperature phase of caesium nitrate – the importance of high-resolution data
  2. Low-temperature phases of dicalcium barium hexakis(propanoate)
  3. Rerefinement of poly[diaquabis(μ3-2-methylpropanoato-κ4O:O,O′:O′)bis(μ3-2-methylpropanoato-κ3O:O:O)(μ2-2-methylpropanoato-κ3O:O...
  4. Crystal structures ofcatena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4O:O,O′:O′)calcium] 2-methylpropanoate dihydrate],catena-poly[[μ-aqua-diaqua(μ3-2-methylpropanoato-κ4...
  5. Crystal structure of poly[μ-aqua-bis(μ3-2-methylpropanoato-κ4O:O,O′:O′)dipotassium]
  6. Layered alkali propanoatesM+(C2H5COO)−;M+= Na+, K+, Rb+, Cs+
  7. Caesium propanoate monohydrate
  8. Poly[[tetradecakis(μ-propionato)heptabarium] propionic acid monosolvate tetrahydrate]
  9. Degenerate (identity) chemical reactions in ferroelastic crystals
  10. Pyridine-3-carboxamide–telluric acid (1/1)
  11. A resonance-assisted intramolecular hydrogen bond in compounds containing 2-hydroxy-3,5-dinitrobenzoic acid and its various deprotonated forms: redetermination of several related structures
  12. Bis(3-carbamoylpyridin-1-ium) phosphite monohydrate
  13. Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)
  14. 4-Aminobenzoic acid 4-methylpyridine/4-methylpyridinium 4-aminobenzoate 0.58/0.42: a redetermination from the original data
  15. A long symmetric N...H...N hydrogen bond in bis(4-aminopyridinium)(1+) azide(1−): redetermination from the original data
  16. Planarity of substituted pyrrole and furan rings in (3R*, 1′S*, 3′R*)-3-(1′-tert-butylamino-1′H, 3′ H-benzo[c]furan-3′-yl)-2-tert-butyl-2,3-dihydro-1H-benzo[c]pyrrol-1-one
  17. Crystallographic aspects of hydrated salts of 4,6-diaminopyrimidine with the first five dicarboxylic acids
  18. A study of the planarity of the pyrrolone fragment in 2-isopropyl-2,3-dihydro-1H-isoindol-1-one
  19. A redetermination from the original data of the crystal structure of 2-amino-4,6-dimethoxypyrimidin-1-ium 4-aminobenzoate
  20. Redetermination of cytosinium hydrogen maleate–cytosine (1/1) from the original data
  21. Crystal structures and vibrational spectra of biuret co-crystals with cyanuric and glutaric acids, discussion of hydrogen bonding involving carbonyl groups
  22. Structure determination of KScS2, RbScS2and KLnS2(Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal–chemical discussion
  23. High- and low-temperature phases in isostructural 4-chloro-3-nitroaniline and 4-iodo-3-nitroaniline
  24. Comparison of the hydrogen-bond patterns in 2-amino-1,3,4-thiadiazolium hydrogen oxalate, 2-amino-1,3,4-thiadiazole–succinic acid (1/2), 2-amino-1,3,4-thiadiazole–glutaric acid (1/1) and 2-amino-1,3,4-thiadiazole–adipic acid (1/1)
  25. Redetermination of NaGdS2, NaLuS2and NaYS2
  26. Structure determination of KLaS2, KPrS2, KEuS2, KGdS2, KLuS2, KYS2, RbYS2, NaLaS2and crystal-chemical analysis of the group 1 and thallium(I) rare-earth sulfide series