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The single crystal selected for X-ray crystallography turned out to be the Z-isomer, IV d).
If all the objects in a gallery came to life and began abandoning the walls, the scene might look something like Revenge of the Crystal, a group show that shares its title with post-structuralist Jean Baudrillard's book, Revenge of the Crystal: Selected Writings on the Modern Object and Its Destiny, 1968-1983.
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In order to address an important problem in Computational Materials Design, we have demonstrated the feasibility of an algorithm which rapidly scans through various surface configurations of two single crystals selected from a crystal structures database and identifies those pairs which are likely to form stable heterointerfaces.
All crystals selected for data collection were transferred into paratone N oil and flash cooled in liquid nitrogen at 100 K.
Crystals selected for X-ray structural analysis were pressed by applying a mass of 2.0 g along the crystallographic c axis, while raising the temperature from ambient to 473 K and cooling back to ambient.
Toward the establishment of a reliable paleointensity method using single zircon crystal, we selected 13 zircon crystals with M NRM/M IRM values of 0.01 0.05 and low B c values of <10 mT and used these in a TRM acquisition experiment.
A new type of crystal was selected: lead tungstate (PbWO4) scintillating crystal.
While the crystal-picking method by Fujita and co-workers can be performed, where a crystal is selected by visual inspection prior to the soaking experiment (Inokuma et al., 2014 ▶), it is highly recommended that multiple soaking experiments are set up in parallel in order to increase the probability of finding the best quality crystal as judged by reciprocal-lattice evaluation.
BGO crystal is selected for the anti-coincidence secondary detector.
To further understand the crystal structure, selected area electron diffraction (SAED) measurements were done at different positions of the nanorod.
We collected a set of 158 co-crystallized drug structures in our data from the Protein Data Bank and compared them to: (1) the minimum energy 3D structure generated by our MCMM calculations, (2) the top10 minimum energy conformations extracted from the MCMM (the best RMSD against the crystal is selected).
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