All Stories

  1. Morpholine Nitrogen and Oxygen Atoms as Halogen Bond Acceptors in Different Environments: Cocrystals of Amino-, Imino- or Amide-Linked Bis(morpholine) Derivatives with Perfluorinated Iodohydrocarbons
  2. Halogen Bonding Induced Morphotropic Step in a Series of (Lead(II) Halogenide)–3-Halopyridine Complexes
  3. Cocrystals of 1,2-Diiodotetrafluorobenzene with Pyridine Derivatives: Pyridine Nitrogen as a Bifurcated Acceptor with Ortho-Diiodo Halogen Bond Donors
  4. The “Missing Link”, Allostery and Synergism─Hosting of Metal Cations by Regular and Partial Cone Calix[4]arene Isomers
  5. Kratki vodič kroz nomenklaturu anorganske kemije
  6. Evaluation of Concomitant Halogen and Pnictogen Bonds in Cocrystals of Imines Derived from 2-Nitrobenzaldehyde and 4-Haloaniline
  7. Isomorphism, Polymorphism, and Stoichiomorphism of Cocrystals Derived from 1,4-Diiodotetrafluorobenzene and an Isomorphous Series of N-(4-Halobenzyl)-3-halopyridinium Halogenides
  8. Enhancing the Cation-Binding Ability of Fluorescent Calixarene Derivatives: Structural, Thermodynamic, and Computational Studies
  9. Keggin-Type Anions as Halogen Bond Acceptors
  10. Order versus Disorder in the Cocrystals of m-Halogenopyridines with m-Halogenobenzoic Acids: The Effects of the I···O Halogen Bond
  11. Semiconductive 2D arrays of pancake-bonded oligomers of partially charged TCNQ radicals
  12. Halogen-Bonded Cocrystals of 1,3,5-Triiodo-2,4,6-trifluorobenzene and Structural Isomers of Benzoylpyridine
  13. Anticooperativity of Multiple Halogen Bonds and Its Effect on Stoichiometry of Cocrystals of Perfluorinated Iodobenzenes
  14. Conservation of the Hydrogen-Bonded Pyridone Homosynthon in Halogen-Bonded Cocrystals
  15. Isostructural Halogen Exchange and Halogen Bonds: The Case of N-(4-Halogenobenzyl)-3-halogenopyridinium Halogenides
  16. Influence of intramolecular hydrogen bonding on structures and thermal stability of Cu(II) and Zn(II) β-diketonate adducts
  17. Evaluation of Halogenopyridinium Cations as Halogen Bond Donors
  18. Halogen Bonding in N-Alkyl-3-halogenopyridinium Salts
  19. Halogen and Hydrogen Bond Motifs in Ionic Cocrystals Derived from 3-Halopyridinium Halogenides and Perfluorinated Iodobenzenes
  20. Tautomeric Equilibrium of an Asymmetric β-Diketone in Halogen-Bonded Cocrystals with Perfluorinated Iodobenzenes
  21. The Amine Group as Halogen Bond Acceptor in Cocrystals of Aromatic Diamines and Perfluorinated Iodobenzenes
  22. Polymorphs of phenazine hexacyanoferrate(II) hydrate: supramolecular isomerism in a 2D hydrogen-bonded network
  23. Crystal engineering strategies towards halogen-bonded metal–organic multi-component solids: salts, cocrystals and salt cocrystals
  24. The role of mono- and dicarboxylic acids in the building of oxomolybdates containing {MoO4}, {Mo2O5}, {Mo2O6}, {Mo3O8}, {Mo5O17}, {Mo5O18...
  25. Directing role of the synthetic route on the self-assembly process of MoO42− units to Mo7O242− or Mo22O7416− ions
  26. Cobaloximes as Building Blocks in Halogen-Bonded Cocrystals
  27. Morpholine-N-carboxylate as a ligand in coordination chemistry – Syntheses and structures of three heteroleptic copper(ii) and zinc complexes
  28. Halogenide anions as halogen and hydrogen bond acceptors in iodopyridinium halogenides
  29. Stoichiometry of adamantylamine–trinitrophloroglucinol salts controlled by solvate formation
  30. The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
  31. An Early Appearance of Nondecimal Notation in Secondary Education
  32. Hydrothermal Reactions of [CoIII(C2O4)(NH3)4]+ and Polyoxomolybdates: Depolymerization of Polyoxomolybdates and in Situ Reduction of Cobalt
  33. A Crystallographic Charge Density Study of the Partial Covalent Nature of Strong N⋅⋅⋅Br Halogen Bonds
  34. A Crystallographic Charge Density Study of the Partial Covalent Nature of Strong N⋅⋅⋅Br Halogen Bonds
  35. Supramolecular Assemblies in Pb(II) Complexes with Hydrazido-Based Ligands
  36. Mechanochemical synthesis of (poly)oxalatomolybdates: In situ reaction monitoring by PXRD
  37. The synthesis, structure and catalytic properties of the [Mo7O24(μ-Mo8O26)Mo7O24]16− anion formed via two intermediate heptamolybdates [Co(en)3]2[...
  38. Influence of organic cations on the stacking of semiquinone radical anions
  39. Bifurcated and Monocentric Halogen Bonds in Cocrystals of Metal(II) Acetylacetonates with p-Dihalotetrafluorobenzenes
  40. Partially Covalent Two-Electron/Multicentric Bonding between Semiquinone Radicals
  41. Playing with Isomerism: Cocrystallization of Isomeric N-Salicylideneaminopyridines with Perfluorinated Compounds as Halogen Bond Donors and Its Impact on Photochromism
  42. Cooperativity of halogen bonds – enhancing halogen-bond donating ability of halogenated pyridines through halogen bonding with N-haloimides
  43. Multicentric two-electron covalent bonding (pancake bonding) between semiquinone radicals determines bulk properties
  44. Iodide···π Interactions of Perhalogenated Quinoid Rings in Co-crystals with Organic Bases
  45. Pancake Bonding in π‐Stacked Trimers in a Salt of Tetrachloroquinone Anion
  46. Halogen Bonding of N-Bromophthalimide by Grinding and Solution Crystallization
  47. On the importance of Pb⋯X (X = O, N, S, Br) tetrel bonding interactions in a series of tetra- and hexa-coordinated Pb(ii) compounds
  48. Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
  49. Comparison of isomericmeta- andpara-diiodotetrafluorobenzene as halogen bond donors in crystal engineering
  50. Green and rapid mechanosynthesis of high-porosity NU- and UiO-type metal–organic frameworks
  51. Halogen-bonded cocrystals ofN-salicylidene Schiff bases and iodoperfluorinated benzenes: hydroxyl oxygen as a halogen bond acceptor
  52. Supramolecular assembly of oxalatomolybdates controlled by the hydrogen bonding potential of Co(iii)-ammine cations
  53. Probing semiconductivity in crystals of stable semiquinone radicals: organic salts of 5,6-dichloro-2,3-dicyanosemiquinone (DDQ) radical anions
  54. New Tricks by Old Anions: Hydrogen Bonded Hexacyanoferrous Anionic Networks
  55. Benzyl Dihydrazone versus Thiosemicarbazone Schiff Base: Effects on the Supramolecular Arrangement of Cobalt Thiocyanate Complexes and the Generation of CoN6 and CoN4 S2 Coordination Spheres
  56. Aromatic versus Aliphatic Carboxyl Group as a Hydrogen Bond Donor in Salts and Cocrystals of an Asymmetric Diacid and Pyridine Derivatives
  57. Copper(II) perchlorate complexes with N-arylalkyliminodiacetamide ligands: X-ray structural, vibrational spectroscopic, DFT and thermogravimetric studies
  58. Halogen and Hydrogen Bonding between (N -Halogeno)-succinimides and Pyridine Derivatives in Solution, the Solid State and in Silico
  59. Cover Picture: Halogen and Hydrogen Bonding between (N -Halogeno)-succinimides and Pyridine Derivatives in Solution, the Solid State and In Silico (Chem. Eur. J. 22/2017)
  60. Halogen and Hydrogen Bonding between (N-Halogeno)-succinimides and Pyridine Derivatives in Solution, the Solid State and In Silico
  61. Erratum to “Inorganic bromine in organic molecular crystals: Database survey and four case studies” [J. Mol. Struct. 1128C 400–409]
  62. Inorganic bromine in organic molecular crystals: Database survey and four case studies
  63. The halogen bonding proclivity of the ortho-methoxy–hydroxy group in cocrystals of o-vanillin imines and diiodotetrafluoro-benzenes
  64. Cobalt(II) and nickel(II) complexes with N-benzyl- and N-(p-nitrobenzyl)iminodiacetic acids. Structural and vibrational spectroscopic characterization and DFT study
  65. A three-pronged approach to strong halogen bonds – crystallographic, solution and computational study of N-halosuccinimide-pyridine complexes
  66. Charge density of the semiquinone radical anion
  67. Supramolecular reactivity in the solid state: step-wise assembly of ternary cocrystals through hydrogen and halogen bonding
  68. Fine Tuning of π-Stack Separation Distances of Semiquinone Radicals Affects Their Magnetic and Electric Properties
  69. Benzothiazolyl- and benzimidazolyl-substituted 1-iminoisoindolines: synthesis, mechanistic studies, and crystal structure determination
  70. Supramolecular Control over Tautomerism in Organic Solids
  71. Inorganic–organic hybrid materials based on PbBr2and pyridine–hydrazone blocks – structural and theoretical study
  72. Metal–organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
  73. Preparation and Characterization of Copper(II) and Nickel(II) Complexes with N-Benzyliminodiacetamide Derivatives
  74. Design of Lead(II) Metal-Organic Frameworks Based on Covalent and Tetrel Bonding
  75. Design and fine-tuning of magnetic properties in organic salts of semiquinone radical
  76. History as a tool for a crystallographic storyteller
  77. Control of Interpenetration in Two-Dimensional Metal–Organic Frameworks by Modification of Hydrogen Bonding Capability of the Organic Bridging Subunits
  78. From monomers to polymers: steric and supramolecular effects on dimensionality of coordination architectures of heteroleptic mercury(ii) halogenide–tetradentate Schiff base complexes
  79. Supramolecular Stabilization of Metastable Tautomers in Solution and the Solid State
  80. Predominance of the triketo tautomer in acyldipivaloylmethanes in solution and the solid state
  81. The Effect of Specific Solvent–Solute Interactions on Complexation of Alkali-Metal Cations by a Lower-Rim Calix[4]arene Amide Derivative
  82. Chemical Crystallography before X-ray Diffraction
  83. Teaching arithmetic in the Habsburg Empire at the end of the 18th century—A textbook example
  84. Structural and Thermodynamic Insight into Solid State Phase Transition Mechanism of a 1,3,3′-Triketone
  85. VO⋯C interactions in crystal structures of oxovanadium-coordination compounds
  86. Tuning of coordination geometry via cooperation of inter- and intramolecular hydrogen bonds in bis(benzoylacetonato)manganese(ii) adducts with pyridine derivatives
  87. Additions and corrections published in 2013
  88. Salts and Co-Crystals of Gentisic Acid with Pyridine Derivatives: The Effect of Proton Transfer on the Crystal Packing (and Vice Versa)
  89. An Integrated Approach (Thermodynamic, Structural, and Computational) to the Study of Complexation of Alkali-Metal Cations by a Lower-Rim Calix[4]arene Amide Derivative in Acetonitrile
  90. Bis(morpholine) hydrogen bond pincer – a novel series of heteroleptic Cu(ii) coordination compounds as receptors for electron rich guests
  91. Controlling Solvate Formation of a Schiff Base by Combining Mechano-chemistry with Solution Synthesis
  92. Novel substituted 1-iminoisoindoline derivatives: Synthesis, structure determination and antiproliferative activity
  93. Morpholine adducts of Co, Ni, and Mn benzoylacetonates: isostructurality and C–H···O hydrogen bonding
  94. N-Benzyl-3-nitroaniline
  95. Hydrogen Bonding in Pyridinium Picrates: From Discrete Ion Pairs to 3D Networks
  96. Schiff bases derived from hydroxyaryl aldehydes: molecular and crystal structure, tautomerism, quinoid effect, coordination compounds
  97. Keto–enol tautomerism in asymmetric Schiff bases derived from p-phenylenediamine
  98. (R,S)-3-Carboxy-2-(isoquinolinium-2-yl)propanoate monohydrate
  99. Comparative refinement of correct and incorrect structural models of tetrabutylammonium tetrabutylborate – pitfalls arising from poor-quality data
  100. Two tetrakis(benzoylacetonato)lanthanide species: synthesis, characterization and structures of tetrakis(benzoylacetonato)cerium(IV) and triethylammonium tetrakis(benzoylacetonato)lanthanate(III) tetrahydrate
  101. The influence of molecular dipoles on crystal packing of triacylmethanes
  102. Partial ordering of tripivaloylmethane at 110 K
  103. Diisopropyl terephthalate
  104. p-Cresyl cinnamate
  105. Isostructurality in trivalent metal tris(benzoylacetonates)
  106. Tetrapyridinecopper(I) hexafluoridophosphate(V)
  107. Conformational enantiomeric disorder in tripivaloylmethane
  108. The first adduct of bis(1,3-diphenyl-1,3-propanedionato)oxovanadium(IV)