All Stories

  1. Face-sharing octahedra in Cs3Al2F9 and Cs2AlF5
  2. ChemInform Abstract: La10W2O21: An Anion‐Deficient Fluorite‐Related Superstructure with Oxide Ion Conduction.
  3. On two new K2FeF5 forms
  4. La10W2O21: An Anion-Deficient Fluorite-Related Superstructure with Oxide Ion Conduction
  5. Tetraammine(carbonato-κ2O,O′)cobalt(III) nitrate: a powder X-ray diffraction study
  6. Decafluorocyclohex-1-ene at 4.2 K – crystal structure and theoretical analysis of weak interactions
  7. clinical practice & chemical composition of kidney stones
  8. Tetrapotassium pyrophosphates γ- and δ-K4P2O7
  9. ChemInform Abstract: Mixed MetalII—MetalIV Hybrid Fluorides.
  10. Mixed metalII–metalIV hybrid fluorides
  11. Ab initio structure determination of 3,4-diaminopyridin-1-ium dihydrogen phosphate
  12. The anion-excess fluorite structure of β-Pb1−xFexF2+x(0.25 ≤ x ≤ 0.27)
  13. Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration
  14. 7,9-Bis(hydroxymethyl)-7H-purine-2,6,8(1H,3H,9H)trione
  15. Microtwinning hypothesis for a more ordered vaterite model
  16. Di-μ-fluoro-bis[aqua-(dimethyl sulfoxide)-trifluorozirconium(IV)]
  17. Evolution of Guanazolium Fluoroaluminates within the Composition-Space Diagram and with the Temperature
  18. Ab initiostructure determination of bethanechol chloride
  19. ChemInform Abstract: Novel Layered Hybrid Fluoroaluminate in the Composition Space Diagram of the Al(OH)3—HguaCl—HFaq—EtOH System.
  20. Dilead(II) chromium(III) heptafluoride
  21. Novel Layered Hybrid Fluoroaluminate in the Composition Space Diagram of the Al(OH)3-HguaCl-HFaq-EtOH System
  22. Databases of virtual inorganic crystal structures and their applications
  23. Crystal structure of NaAlF4, a new aristotype
  24. Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12⋅nH2O (n=2,1)
  25. Ab initio structure determination of nanosized θ-KAlF4 with edge-sharing AlF6 octahedra
  26. Third structure determination by powder diffractometry round robin (SDPDRR-3)
  27. ChemInform Abstract: Structure Determination of La18W10O57.
  28. Structure Determination of La18W10O57
  29. Crystallography Open Database – an open-access collection of crystal structures
  30. Sr5(VIVOF5)3F(H2O)3refined from a non-merohedrally twinned crystal
  31. Racemic calcium tartrate tetrahydrate [form (II)] in rat urinary stones
  32. [Cu2(HF2)(H2O)8][FeF6]·2H2O
  33. Structure Solution
  34. Frontiers between crystal structure prediction and determination by powder diffractometry
  35. Chapter 5. The Profile of a Bragg Reflection for Extracting Intensities
  36. Inorganic Structure Prediction: Too much and not Enough
  37. Inorganic Structure Prediction: Too much and not Enough
  38. Predicted corner-sharing titanium silicates
  39. A new 1D hybrid fluoroaluminate templated by an original tetramine
  40. Hypothetical AlF3 crystal structures
  41. Whole powder pattern decomposition methods and applications: A retrospection
  42. Inorganic structure prediction with GRINSP
  43. COD (Crystallography Open Database) and PCOD (Predicted)
  44. Inorganic structure prediction withGRINSP
  45. Size–strain line-broadening analysis of the ceria round-robin sample
  46. Monte Carlo indexing with McMaille
  47. Renewed interest in powder diffraction data indexing
  48. Characterization and Structure Determination of Ammonium Bismuth Oxalate Hydrate, Bi(NH4)(C2O4)2·xH2O
  49. A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data
  50. Results and conclusions of the internet based “Search/match round robin 2002”
  51. Distorted chiolite crystal structures of α-Na5M3F14 (M=Cr,Fe,Ga) studied by X-ray powder diffraction
  52. Beyond classical Rietveld analysis using Le Bail fitting
  53. A crystal structure for the souzalite/gormanite series from synchrotron powder diffraction data
  54. Size-strain round robin: first results and the comparative analysis of the measurements
  55. Very short answers to the questions about problems and future of crystallography:
  56. Structure Determination by Powder Diffractometry: Internet Course
  57. ESPOIR: A Program for Solving Structures by Monte Carlo Analysis of Powder Diffraction Data
  58. Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate α-La2W2O9 from X-ray and Neutron Powder Diffraction
  59. ChemInform Abstract: Investigation of Mixed Divalent Cation Phosphates: Synthesis and X‐Ray Powder Structure Determination of CdBa2(P2O7)(HPO4).
  60. Reverse Monte Carlo and Rietveld modelling of the NaPb (, V) fluoride glass structures
  61. ChemInform Abstract: The Room‐Temperature Crystallization of a One‐Dimensional Gallium Fluorophosphate, Ga(HPO4)2F×H3N (CH2)3NH3×2H2O, a Precursor to Three‐Dimensional Micropo...
  62. Investigation of mixed divalent cation phosphates: synthesis and X-ray powder structure determination of CdBa2(P2O7)(HPO4)
  63. The room-temperature crystallisation of a one-dimensional gallium fluorophosphate, Ga(HPO4)2F·H3N(CH2)3NH3·2H2O, a precursor to three-dimensional microporous gallium fluorophosphates
  64. ChemInform Abstract: Structure of [Co(NH3)5CO3] NO3×H2O.
  65. Structure of [Co(NH3)5CO3]NO3·H2O
  66. ChemInform Abstract: Synthesis and Crystal Structure of α‐Ba2ZrF8 and Pb2ZrF8 Determined ab initio from Synchrotron and Neutron Powder Diffraction Data.
  67. ChemInform Abstract: Li6P6O18: X‐Ray Powder Structure Determination of Lithium Cyclohexaphosphate.
  68. ChemInform Abstract: Structure of α‐NaCaAlF6 Determined ab initio from Conventional Powder Diffraction Data.
  69. ChemInform Abstract: Structure of BaGaF5×2H2O from Conventional and Synchrotron Powder Diffraction Data.
  70. ChemInform Abstract: Structure of Na2Ca(HPO4)2 Determined ab initio from Conventional Powder Diffraction Data.
  71. Synthesis and crystal structure of α-Ba2ZrF8 and Pb2ZrF8 determined ab initio from synchrotron and neutron powder diffraction data
  72. Structure of α-NaCaAlF6 determined ab initio from conventional powder diffraction data
  73. Li6P6O18: X-ray powder structure determination of lithium cyclohexaphosphate
  74. ChemInform Abstract: Structure of Zeolitic K2TiSi3O9×H2O Determined ab initio from Powder Diffraction Data.
  75. A Qualitative Account for Anisotropic Broadening in Whole-Powder-Diffraction-Pattern Fitting by Second-Rank Tensors
  76. ChemInform Abstract: Structure of Sr5Zr3F22 Determined from an Inversion Twinned Crystal.
  77. Barium-Oxomercurato(II)-Oxoruthenate(VI) BaHgRuO5: A New Oxomercurate with a Cyclic Mercurate-Ruthenate Anion High Pressure Synthesis and Ab Initio Structure Approach by X-Ray Powder Diffraction
  78. ChemInform Abstract: Structure of FeVMoO7.
  79. Synthesis and Structure Approach of Barium-Oxomercurato(II)-Oxoruthenate(VI) BaHgRuO5
  80. ChemInform Abstract: Crystal Structure of Fe4V2Mo3O20 Determined from Conventional X‐Ray Powder Diffraction Data.
  81. Structure of [Pd(NH3)4]Cr2O7
  82. Modelling the silica glass structure by the Rietveld method
  83. ChemInform Abstract: Ab initio Crystal Structure Determination of VO(H2PO2)2×H2O from X‐Ray and Neutron Powder Diffraction Data. A Monodimensional Vanadium( IV) Hypophosphite.
  84. Ab Initio Crystal Structure Determination of VO(H2PO2)2.cntdot.H2O from X-ray and Neutron Powder Diffraction Data. A Monodimensional Vanadium(IV) Hypophosphite
  85. Synthesis and Crystal Structure of a Tubular Hydroxyphosphite: Zn11□(HPO3)8(OH)6
  86. Synthesis and Structure Approach of K3Ba7Al6F33Cl2
  87. ChemInform Abstract: Synthesis and Crystal Structure of Li8Bi2PdO10 Determined ab initio from X‐Ray Powder Diffraction Data.
  88. ChemInform Abstract: Crystal Structure Approach of KCaAl2F9. A New Hexagonal‐Tungsten‐ Bronze Related Structure.
  89. ChemInform Abstract: The Structure of Li3Cu2O4, a Compound with Formal Mixed Valence.
  90. β-Ba3AlF9, a Complex Structure Determined from Conventional X-Ray Powder Diffraction
  91. On the Structure of Na5V2P3O14 · H2O
  92. The structure of Li3Cu2O4, a compound with formal mixed valence
  93. Synthesis and crystal structure of γ-BaZrF6
  94. t-AlF3: Crystal structure determination from X-ray powder diffraction data. A new MX3 corner-sharing octahedra 3D network
  95. ChemInform Abstract: Polymorphism of CsAlF4. Synthesis and Structure of Two New Crystalline Forms.
  96. ChemInform Abstract: Crystal Structure of Pb8MnFe2F24.
  97. ChemInform Abstract: Structure of Pb2MnFe2F12×3 H2O.
  98. Crystal structure and thermolysis of K2(H5O2)Al2F9
  99. Synthesis, X-ray single crystal structure determination, and dehydration study of BaZr2F10 · 2H2O by X-ray powder thermodiffractometry
  100. Synthesis and crystal structure of α-NH4(VO2)(HPO4)
  101. Structure and phase transitions of low-dimensional thallium vanadium bronze TlxV2O5 (0.44 ≤ x ≤ 0.48)
  102. Structure of Pb2MnFe2F12.3H2O
  103. Crystal structure and thermal behaviour of H2Ti3O7: A new defective ramsdellite form from exchange on Li2Ti3O7
  104. ChemInform Abstract: Layer Structure of (CoCl(H2PO2))×H2O.
  105. Crystalline phases related to the icosahedral Al-Li-Cu phase
  106. Structure of the decahydrated octaacetate of dineodymium(III) and cobalt(II)
  107. Crystalline phases related to the icosahedral Al–Li–Cu phase: a single-crystal X-ray diffraction study of the hexagonal Z-Al59Cu5Li26Mg10 phase
  108. Layer structure of [CoCl(H2PO2)].H2O
  109. Synthesis, crystal structure, and magnetic properties of Co3(HPO4)2(OH)2 related to the mineral lazulite
  110. ChemInform Abstract: Recent Advances in the Chemistry and Properties of Oxovanadium Phosphates
  111. Crystal structure of Pd(NO3)2(H2O)2
  112. ChemInform Abstract: Synthesis and Crystal Structure of NaSrAlF6.
  113. Chemical Vapour Depositon of Fluorides. Molecular Dynamics Simulation of Amorphous Systems
  114. Structure determination of β- and γ-BaAlF5 by X-ray and neutron powder diffraction: A model for the α → β γ transitions
  115. The crystal and molecular structures of twinned : A new complex bimetallic compound
  116. Structure determination of A2NaAl3F12 (A=K, Rb)
  117. Mössbauer study of a new crystalline fluoride: NaPbFe2F9
  118. Synthesis and crystal structure of Na1+xV4P4O17(OH) (x ≈ 1.44)
  119. NH4CdF3: Structure of the low temperature phase
  120. Copper-containing minerals—I. Cu3V2O7(OH)2, 2H2O: The synthetichomolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations
  121. Short-range order in the anion-excess fluorite-relatedCa0.68Ln0.32F2.32solid solutions: EXAFS study of theLn3+environment
  122. A new structure type in mixed valence fluorinated compounds: K5Cr2+4Cr3+6F31
  123. Reinvestigation of the structure of K2FeF5
  124. Structure determination of NaPbFe2F9 by X-ray powder diffraction
  125. Crystal structure of Li2TbF6 and magnetic study under high magnetic Field
  126. topotactic exchange on LiSbO3: The series Li1-x Hx SbO3 (0 ≤ x ≤ 1)
  127. Crystal structure of Na3Sr4Al5F26
  128. Complex palladium oxides. V. Crystal structure of LiBiPd2O4: An example of three different fourfold coordinations of cations
  129. Crystal structure of Li3ThF7 solved by X-ray and neutron diffraction
  130. Crystal structure of β-VO(HPO4) · 2H2O solved from X-ray powder diffraction
  131. Synthetic pathways to vanadyl phosphates
  132. Crystal structure of the metastable form of aluminum trifluoride β-AlF3 and the gallium and indium homologs
  133. topotactic exchange on β-Li1−xNb1−xWxO3 (0≤ x ≤ 0.5): The series H1−xNb1−xWxO3
  134. LiNbWO6: Crystal structure of its two allotropic forms
  135. Ordered Pd2+Cu2+ substitution in 1.2.3. superconductor : The oxide YBa2Cu(3−x)PdxOy (X ≈ 0,5) with Pd2+ in square planar coordination
  136. ERRATA: ELECTRON MICROSCOPY STUDY OF THE SUPERCONDUCTOR “Bi 2 Sr 2 CaCu 2 O 8+δ ”
  137. Ordered Pd2+Cu2+ substitution in 1.2.3 superconductor: The oxide YBa2Cu(3−x)PdxOy (x ∼ 0.5) with Pd2+ in square planar coordination
  138. Structural aspects of amorphous iron(III) fluorides
  139. Ab-initio structure determination of LiSbWO6 by X-ray powder diffraction
  140. ELECTRON MICROSCOPY STUDY OF THE SUPERCONDUCTOR “Bi 2 Sr 2 CaCu 2 O 8+δ ”
  141. A new study of the structure of LaNi5D6.7 using a modified Rietveld method for the refinement of neutron powder diffraction data
  142. Structure of Barium Fluorozirconate Glasses: A Quasi-Crystalline Modelling of "BaZr2F10"
  143. A premartensitic phase in KAlF4: neutron and X-ray scattering evidences
  144. EXAFS OF MIXED VALENCE IRON POTASSIUM PHOSPHATE GLASSES
  145. LOCAL ENVIRONMENT OF Zr IN BARYUM FLUOROZIRCONATE GLASSES : THE EXAFS POINT OF VIEW
  146. A re-investigation of the room-temperature phase of KAlF4: evidence of antiphase domains
  147. Local environment of tungsten in mixed valence tungsten phosphate glasses: An EXAFS study
  148. Fluorocomplexes of niobium IV - Part V. The magnetic structure of MnNbF6
  149. Etude EXAFS de la structure pyrochlore type RbNiCrF6
  150. REFINING STRUCTURAL MODELS FOR GLASSES : IS IT POSSIBLE ? THE CASE OF "Pb2M2F9"
  151. SYNTHESIS, CHARACTERIZATION AND CRYSTALLIZATION OF THE AMORPHOUS IRON (III) FLUORIDE : FeF3, xHF (0, 4⩽x⩽1)
  152. Neutron magnetic diffraction study of fluoride “Pb2MnFeF9” spin glass diluted by diamagnetic ions
  153. Partial structure factors of flouride glasses “Pb2MtIIMtIIIF9” by neutron diffraction
  154. Actual Knowledge of 3d Transition Metal Fluoride Glasses Structure
  155. Correlations between Magnetic and Crystallochemical Behaviour in 3d-U4+ Fluoride Glasses
  156. Comparaison de precédures d'evaluation des distortions et de la taille des cristallites par analyse des raies de diffraction des rayons X
  157. Ordre local dans quelques verres fluores du systeme PbF2MIItF2MIIItF3 par EXAFS
  158. Ordre antiferromagne´tique dans les verres fluore´s “PbMnFeF7” et “Pb2MnFeF9”
  159. SHORT RANGE ANTIFERROMAGNETIC ORDERING IN FLUORIDE GLASSES "PbMnFeF7 AND "Pb2MnFeF9"
  160. Smoothing and validity of crystallite-size distributions from X-ray line-profile analysis