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We can recognize an igneous crystalline texture with albite twinning within each original crystal (Figure 2b).
The chemical composition of these islands is different from the underlying bulk crystal (Figure 4b,c,d,e).
The carbon coating can be seen surrounding the silver crystal Figure 5 HR-TEM images of the Ag/pyr sample.
The tunability range of a low-doped porous silicon photonic crystal by tilting was found to be wider than that of the high-doped photonic crystal (Figure 3).
In a perfect crystal (Figure 1A), there are no defects and all the atoms are located at their equilibrium lattice positions.
An optical setup was constructed in order to measure the tunability induced by tilting and pore-filling of a photonic crystal (Figure 1).
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Three such interactions were observed in the first crystal form (Figure 3B).
A distinct interaction mode, involving an ionic bond between Asp317 and Arg17, was observed in the second crystal form (Figure 3C).
In this crystal form, (Figure S1), the N-terminal portion of the protein had partially unfolded and the protein dimerized around the heme group which was coordinated by the histidine residue in each monomer.
We showed that the presence of the βB-sheet in the NTD RSK2 does not impair the ability of the enzyme to exhibit phosphotransferase activity (Figure 3) or to bind strongly with ATP in the crystal form (Figures 1, 4).
They occur in large numbers and can more or less fill a whole rhodochrosite crystal (Figures 5A,B).
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