1. “Powder Diffraction File,” JCPDS — International Centre for Diffraction Data, 1601 Park Lane, Swarthmore, PA 19801.
2. Design of cells was by M. C. Nichols and associates, Sandia National Laboratories, Livermore, CA; fabrication was at MRC-Mound.
3. R. P. Goehner, SPECPLOT — An Interactive Data Reduction and Display Program for Spectral Data, in: “Advances in X-ray Analyses,” J. R. Rhodes, C. S. Barrett, D. E. Leyden, J. B. Newkirk, P. K. Predecki and C. O. Ruud, eds, Plenum Pub. Co, New York, (1980), vol. 23, 305–311.
4. Program, LATTICE, adapted by E. F. Jendrek (MRC-Mound) from a program originally written by D. E. Appleman and H. T. Evans, USGS-GD-73–003, U. S. Geological Survey Report, Washington, D. C., (1973).
5. D. K. Smith, M. C. Nichols and M. E. Zolinsky, “POWD, A FORTRAN IV Program for Calculating X-Ray Powder Diffraction Patterns — Version 10”, Pennsylvania State University, University Park, PA (March, 1983). MRC-Mound version adapted by E. F. Jendrek.