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Journal Article

Neutron and X-ray diffraction and empirical potential structure refinement modelling of magnesium stabilised amorphous calcium carbonate

Authors

Cobourne,  G.
External Organizations;

Mountjoy,  G.
External Organizations;

Rodriguez-Blanco,  J. D.
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/persons/resource/benning

Benning,  Liane G.
0 Pre-GFZ, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum;

Hannon,  A. C.
External Organizations;

Plaisier,  J. R.
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Citation

Cobourne, G., Mountjoy, G., Rodriguez-Blanco, J. D., Benning, L. G., Hannon, A. C., Plaisier, J. R. (2014): Neutron and X-ray diffraction and empirical potential structure refinement modelling of magnesium stabilised amorphous calcium carbonate. - Journal of Non-Crystalline Solids, 401, 154-158.
https://doi.org/10.1016/j.jnoncrysol.2013.12.023


Cite as: https://gfzpublic.gfz-potsdam.de/pubman/item/item_830910
Abstract
Amorphous calcium carbonate (ACC) plays a key role in biomineralisation processes in sea organisms. Neutron and X-ray diffraction have been performed for a sample of magnesium-stabilised ACC, which was prepared with a Mg:Ca ratio of 0.05:1 and 0.25 HO molecules per molecule of CO. The empirical potential structure refinement method has been used to make a model of magnesium-stabilised ACC and the results revealed a fair agreement with the experimental diffraction data. The model has well-defined CO and HO molecules. The average coordination number of Ca is 7.4 and is composed of 6.8 oxygen atoms from CO molecules and 0.6 oxygen atoms from HO molecules. The average CaO bond length is 2.40 Å. The distribution of Ca in the model is homogeneous with a uniformly distributed Ca-rich network and no evidence of the Ca-poor channels as previously reported for a reverse Monte Carlo model of ACC.