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References
Black, D. R., Windover, D., Heinins, A., Filliben, J., and Cline, J. P. (2011). Powder Diffraction26, Special Edition 02, 155–158.Google Scholar
Toby, B. H., and Von Dreele, R. B. (2013). J. Appl. Crystallogr.46, 544–549.Google Scholar
Sagnella, D. E. and Foster, E. (2014). Genie: new software for rapid submission of powder diffraction data to the ICDD powder diffraction file™. Powder Diffr.29, S31–S34. doi: 10.1017/S0885715614000864.CrossRefGoogle Scholar
Cerny, R. and Favre-Nicolin, V. (2007). “Direct space methods of structure determination from powder diffraction: principles, guidelines and perspectives”, Z. Kristallogr. 222, 105–113.Google Scholar
Pagola, S. and Stephens, P. W. (2010). “PSSP, a computer program for the crystal structure solution of molecular materials from X-ray powder diffraction data”, J. Appl. Crystallogr.43, 370–376.Google Scholar
PDF-4 User's Guide to Synchrotron Data Analysis and Neutron Data Analysis, ICDD publication (2014).Google Scholar
Day, G. M.
et al. (2009). Acta Crystallogr. B65, 107–125.Google Scholar
Neumann, M. A. (2008). J. Phys. Chem. B112, 9810–9829.Google Scholar