Add to ORKGPrevious studies of kieserite analogues and also other systems (Tutton’s salts, alums and β-K2SO4 isomorphs) have shown that in a series of isostructural/isomorphous compounds the unit-cell parameters and volumes vary linearly with the eflfective ionic radii (the \u27size\u27) of the structural units. This is in line with the results of Shannon (Acta Cryst. A32 (1976) 751-767). Somewhat unexpectedly, other important parameters of the crystal structure, such as fractional atomic co-ordinates, exhibit systematic variations as well. An attempt is made to reveal the reasons that are at the origin of this finding
The unit cell parameters in LnWO4Br compounds (Ln = La, Pr, Nd, Sm, Eu, Gd, Dy, Er, or Yb) are studi...
In minerals exhibiting cation disorder, the variation in crystal structure environments can be studi...
<p>To produce substances with required physico-chemical properties demands the recognition of struct...
Previous studies of kieserite analogues and also other systems (Tutton’s salts, alums and β-K2S...
Recent studies have shown that the crystal structure of members within a group of isostructural comp...
The geometrical shape of ions in crystals and the concept of ionic radii are re-considered. The re-...
About 8% of crystal structures contain more than one independent molecule or formula unit; the numbe...
A survey of known compounds which can assume K2NiF4-type structure at least over a certain P, T rang...
The crystal chemistry of six crystals of general formula K2[M2+(H2O)6](SO4)2, with M2+ = Mg, Fe, Co,...
The electron diffraction investigation of the following compounds has been carried out: sulfur, sulf...
A fundamental property of ions is their size, a known fact since before the acceptance of the modern...
Partition coefficient-ionic radius (PC-IR) diagrams are presented for the systems olivine-tholeiite,...
Commonly accepted, the conventional ionic model has been used for almost one century to describe ino...
The distortion theorem of the bond-valence theory predicts that the mean bond length D increases wit...
This investigation of the atomic structure of crystals of chalcopyrite (CuFeS2) was undertaken, as n...
The unit cell parameters in LnWO4Br compounds (Ln = La, Pr, Nd, Sm, Eu, Gd, Dy, Er, or Yb) are studi...
In minerals exhibiting cation disorder, the variation in crystal structure environments can be studi...
<p>To produce substances with required physico-chemical properties demands the recognition of struct...
Previous studies of kieserite analogues and also other systems (Tutton’s salts, alums and β-K2S...
Recent studies have shown that the crystal structure of members within a group of isostructural comp...
The geometrical shape of ions in crystals and the concept of ionic radii are re-considered. The re-...
About 8% of crystal structures contain more than one independent molecule or formula unit; the numbe...
A survey of known compounds which can assume K2NiF4-type structure at least over a certain P, T rang...
The crystal chemistry of six crystals of general formula K2[M2+(H2O)6](SO4)2, with M2+ = Mg, Fe, Co,...
The electron diffraction investigation of the following compounds has been carried out: sulfur, sulf...
A fundamental property of ions is their size, a known fact since before the acceptance of the modern...
Partition coefficient-ionic radius (PC-IR) diagrams are presented for the systems olivine-tholeiite,...
Commonly accepted, the conventional ionic model has been used for almost one century to describe ino...
The distortion theorem of the bond-valence theory predicts that the mean bond length D increases wit...
This investigation of the atomic structure of crystals of chalcopyrite (CuFeS2) was undertaken, as n...
The unit cell parameters in LnWO4Br compounds (Ln = La, Pr, Nd, Sm, Eu, Gd, Dy, Er, or Yb) are studi...
In minerals exhibiting cation disorder, the variation in crystal structure environments can be studi...
<p>To produce substances with required physico-chemical properties demands the recognition of struct...