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- W2051451037 abstract "The structure of a new modification of Ti2Se, the beta-phase, and several related inorganic crystal structures containing elements with atomic numbers between 16 and 40 have been solved by quasi-automatic direct methods from single-crystal electron diffraction patterns of nanometre-size crystals, using the kinematical approximation. The crystals were several thousand times smaller than the minimum size required for single-crystal X-ray diffraction. Atomic coordinates were found with an average accuracy of 0.2 A or better. Experimental data were obtained by standardized techniques for recording and quantifying electron diffraction patterns. The SIR97 program for solving crystal structures from three-dimensional X-ray diffraction data by direct methods was modified to work also with two-dimensional electron diffraction data." @default.
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- W2051451037 date "2000-01-01" @default.
- W2051451037 modified "2023-10-17" @default.
- W2051451037 title "Structures of nanometre-size crystals determined from selected-area electron diffraction data" @default.
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- W2051451037 doi "https://doi.org/10.1107/s0108767399009605" @default.
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