The SDPDRR Homepage is at http://www.cristal.org/SDPDRR/ DATA DOWNLOAD

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Data are given in the same order as described in the home page. First line, in .txt files below, contains starting angle, step and final angle in 2-theta degrees ; next lines are given intensities, all in free format.

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[Co(NH₃)₅CO₃]NO₃.H₂O Data as text files : zhu1.txt (big pref. orient.); zhu2.txt (moderate pref.); zhu3.txt (no (?) pref) The 3 data files above zipped in zhu.zip

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C₂₂H₂₄N₂O₈HCl Data as text files : aldxconv.txt ; aldsync.txt The 2 data files above zipped in ald.zip

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Whole data in various format .txt files (rename as .dat for FULLPROF) in  zhuald.zip or UNIX file tar.gz .gss files for GSAS, in GSAS.zip or UNIX file tar.gz .dat files RIT7/LHPM, in RIT7LHPM.zip or UNIX file tar.gz .xy files, in XY.zip or UNIX file tar.gz .cpi files, in CPI.zip or UNIX file tar.gz Bruker/Siemens .uxd and .raw (binary), in siemens.zip or UNIX file tar.gz --------------------- Unzip the UNIX files by the command : gzip -d <filename_tar.gz  | tar xvof - e.g.: gzip -d <gsas_tar.gz  | tar xvof -

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See the patterns zhu1.gif - zhu2.gif - zhu3.gif - aldxconv.gif - aldsync.gif

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Now get the final form as a text file to be sent by e-mail to : Lachlan M. D. Cranswick Collaborative Computational Project No 14 (CCP14) for Single Crystal and Powder Diffraction L.M.D.Cranswick@dl.ac.uk before June 30, 1998 - Thanks -

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Best wishes