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The structures were solved by the heavy atom method and refined by the full-matrix least-squaresmethod on F. Scattering factors for neutral atoms and
anomalous dispersion corrections for scattering factors were taken from Cromer and Waber [11] and Cromer [12], respectively.All computations were performed on PDP-11 computer, using the SDP-plus structure determination package [13]. The higher-angle scattering of neodymium atom and rotation of the perchlorate groups causes partial disorder in the crystal structure¡£


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