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Electron powder diffraction
Zuo, J.-M., Lábár, J. L., Zhang, J., Gorelik, T. E. and Kolb, U.  International Tables for Crystallography (2019). Vol. H, ch. 2.4, pp. 102-117 [ doi:10.1107/97809553602060000939 ]
... diffraction data. 2.4.2. Electron powder diffraction pattern geometry and intensity | | J.-M. Zuo a andJ. L. Lábár b The ... kinematical than single-crystal data. 2.4.3. Electron powder diffraction techniques | | J.-M. Zuo a andJ. Zhang c The basic setup for electron powder diffraction uses ...

Summary
Zuo, J.-M., Lábár, J. L., Zhang, J., Gorelik, T. E. and Kolb, U.  International Tables for Crystallography (2019). Vol. H, Section 2.4.8, p. 114 [ doi:10.1107/97809553602060000939 ]
... use of electron diffraction in general. References Song, K. Y. J., Kim, Y.-J., Kim, Y.-I. & Kim, J.-G. (2012). Application of theta-scan precession electron ...

Introduction
Zuo, J.-M., Lábár, J. L., Zhang, J., Gorelik, T. E. and Kolb, U.  International Tables for Crystallography (2019). Vol. H, Section 2.4.1, pp. 102-103 [ doi:10.1107/97809553602060000939 ]
... enhanced charge flipping. Science, 315, 1113-1116.GoogleScholar Chen, H. & Zuo, J. M. (2007). Structure and phase separation of Ag-Cu ... alloy thin films. Acta Mater. 55, 1617-1628.GoogleScholar Cockayne, D. J. H. (2007). The study of nanovolumes of amorphous materials ... scattering. Annu. Rev. Mater. Res. 37, 159-187.GoogleScholar Cockayne, D. J. H. & McKenzie, D. R. (1988). Electron diffraction analysis ...

Electron powder diffraction
Zuo, J.-M., Lábár, J. L., Zhang, J., Gorelik, T. E. and Kolb, U.  International Tables for Crystallography (2019). Vol. H, ch. 2.4, pp. 102-117 [ doi:10.1107/97809553602060000939 ]
Electron powder diffraction Electron powder diffraction patterns can be recorded from small volumes of nanoparticles or localized areas of nanocrystalline thin films, which makes electron diffraction a complementary technique to X-ray and neutron powder diffraction for challenging samples. This chapter covers electron diffraction techniques for powder diffraction data collection and ...

Nano-area electron diffraction (NAED)
Zuo, J.-M. and Zhang, J.  International Tables for Crystallography (2019). Vol. H, Section 2.4.3.2, pp. 105-106 [ doi:10.1107/97809553602060000939 ]
... the electron diffraction pattern from the surrounding materials. References Zuo, J. M., Gao, M., Tao, J., Li, B. Q., Twesten, R. & Petrov, I. (2004). Coherent ...
     [more results from section 2.4.3 in volume H]

Phase improvement by iterative density modification
Zhang, K. Y. J., Cowtan, K. D. and Main, P.  International Tables for Crystallography (2012). Vol. F, ch. 15.1, pp. 385-400 [ doi:10.1107/97809553602060000847 ]
... entire unit cell, including both the protein and the solvent. Zhang & Main (1988) systematically examined the electron-density histogram of several ... be taken from any known structure at the same resolution (Zhang & Main, 1988, 1990a). The ideal electron-density histogram can ... histograms of known structures. 15.1.2.2.3. The process of histogram matching | | Zhang & Main (1990a) demonstrated that, at better than 4Ĺ resolution, ...

Averaging
Cowtan, K. D., Zhang, K. Y. J. and Main, P.  International Tables for Crystallography (2012). Vol. F, Section 15.3.5.6, pp. 411-412 [ doi:10.1107/97809553602060000849 ]
... Rossmann, M. G., McKenna, R., Tong, L., Xia, D., Dai, J.-B., Wu, H., Choi, H.-K. & Lynch, R. E. (1992). Molecular replacement real-space averaging. J. Appl. Cryst. 25, 166-180. International Tables for Crystallography (2012 ...
     [more results from section 15.3.5 in volume F]

Phase-extension schemes
Cowtan, K. D., Zhang, K. Y. J. and Main, P.  International Tables for Crystallography (2012). Vol. F, Section 15.3.4.3, pp. 409-410 [ doi:10.1107/97809553602060000849 ]
Phase-extension schemes 15.3.4.3. Phase-extension schemes When performing phase extension, the order in which the structure factors are included will affect the final accuracy of the extended phases. The phases obtained from previous cycles of phase extension will be included in the calculation of new phases for the unphased structure ...
     [more results from section 15.3.4 in volume F]

Preparation of input data
Cowtan, K. D., Zhang, K. Y. J. and Main, P.  International Tables for Crystallography (2012). Vol. F, Section 15.3.3, pp. 407-408 [ doi:10.1107/97809553602060000849 ]
... information. Acta Cryst. B26, 136-143. Jones, T. A., Zou, J.-Y., Cowan, S. W. & Kjeldgaard, M. (1991). Improved methods ... Matthews, B. W. (1968). Solvent content of protein crystals. J. Mol. Biol. 33, 491-497. Matthews, B. W. (1974). Determination of molecular weight from protein crystals. J. Mol. Biol. 82, 513-526. Navaza, J. (1994). ...

Program operation
Cowtan, K. D., Zhang, K. Y. J. and Main, P.  International Tables for Crystallography (2012). Vol. F, Section 15.3.2, p. 407 [ doi:10.1107/97809553602060000849 ]
Program operation 15.3.2. Program operation DM and DMMULTI are largely automatic; in order to perform a phase-improvement calculation only two tasks are required of the user: (1) Provide the input data. These must include the reflection data and solvent content, and may also include averaging operators, solvent mask and averaging ...

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