Related Experiment Video
Updated: Jul 12, 2025

Calcium Carbonate Formation in the Presence of Biopolymeric Additives
Published on: May 14, 2019
Crystals structures of carbonate phases with Mg in Triassic rocks, mineral formation and transitions
Katarzyna J Stanienda-Pilecki1
1Department of Applied Geology, Silesian University of Technology, Akademicka 2 Street, 44-100, Gliwice, Poland. katarzyna.stanienda-pilecki@polsl.pl.
Abstract:
Detailed data on carbonate minerals different in magnesium content including their crystal structures were presented in this article. The samples were collected from the formations of the Lower Muschelkalk and the Upper Muschelkalk. X-ray diffraction and electron microprobe analysis were used for carbonate phases determination. The following minerals with different Mg content were identified: low-Mg calcite, high-Mg calcite, proto-dolomite, ordered dolomite and de-huntite. The content of Mg in high-Mg calcite is higher than in low-Mg calcite but lower than that of proto-dolomite. Proto-dolomite is characterized by lower content of Mg than typical for stoichiometric value for dolomite-ordered dolomite. Due to the reduced Mg content in identified huntite, this carbonate phase was named as de-huntite. The research results are significant because they are a source of new data on carbonate phases with different Mg content which build studied Triassic rocks and crystal structures of these minerals.
More Related Videos
11:14Two-way Valorization of Blast Furnace Slag: Synthesis of Precipitated Calcium Carbonate and Zeolitic Heavy Metal Adsorbent
Published on: February 21, 2017
10:18Dynamic Pore-scale Reservoir-condition Imaging of Reaction in Carbonates Using Synchrotron Fast Tomography
Published on: February 21, 2017
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Transition Zone
The Bone Matrix
Qualitative Analysis
For instance, group IV...