Related Experiment Video
Updated: Mar 14, 2026

Synchrotron X-ray Microdiffraction and Fluorescence Imaging of Mineral and Rock Samples
Published on: June 19, 2018
Lattice distortions in coccolith calcite crystals originate from occlusion of biomacromolecules
Matthew A Hood1, Hanna Leemreize2, André Scheffel3
1Max-Planck Institute of Colloids and Interfaces, Science Park Golm, 14424 Potsdam, Germany; Max-Planck Institute of Molecular Plant Physiology, Potsdam-Golm, 14476, Germany.
Abstract:
During biomineralization, organisms control the formation and morphology of a mineral using biomacromolecules. The biomacromolecules that most strongly interact with the growing crystals frequently get occluded within. Such an observation has been recently obtained for the calcium carbonate producing coccolithophore species Pleurochrysis carterae. Coccolithophores are unicellular algae that produce calcified scales built from complex-shaped calcite crystals, termed coccoliths. It is unclear how widespread the phenomenon of biomacromolecular occlusion within calcite crystals is in calcifying haptophytes such as coccolithophores. Here, the coccoliths of biological replicates of the bloom forming Emiliania huxleyi are compared with that of Pleurochrysis carterae, two species with different coccolith morphologies and crystal growth mechanisms. From high-resolution synchrotron X-ray diffraction, changes in the lattice parameters of coccolith calcite, after heating to 450°C, are observed and associated with macrostrain originating from occluded biomacromolecules. We propose a mechanism governing the biomacromolecules' interaction with the growing coccolith crystals and their likely origin.
More Related Videos
Related Concept Videos
Imperfections in Crystal Structure: Stoichiometric Point Defects
Imperfections in Crystal Structure: Non-Stoichiometric Defects
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...
Imperfections in Crystal Structure: Point, Line and Plane Defects

