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      <marc:subfield code="a">Hall, S. R., </marc:subfield>
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      <marc:subfield code="a">Computer programs for x-ray crystallography. </marc:subfield>
      <marc:subfield code="n">Part III : </marc:subfield>
      <marc:subfield code="p">Programs for preliminary processing of diffractometer data : IIIA, reflection editing ; IIIB, data preparation / </marc:subfield>
      <marc:subfield code="c">S.R. Hall, Mineral Sciences Division.</marc:subfield>
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      <marc:subfield code="a">Programs for preliminary processing of diffractometer data : </marc:subfield>
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      <marc:subfield code="a">Ottawa : </marc:subfield>
      <marc:subfield code="b">Department of Energy, Mines and Resources, Mines Branch, </marc:subfield>
      <marc:subfield code="c">January 1970.</marc:subfield>
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      <marc:subfield code="a">online resource</marc:subfield>
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      <marc:subfield code="a">Digitized edition from print [produced by Natural Resources Canada].</marc:subfield>
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      <marc:subfield code="a">"January 1970."</marc:subfield>
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      <marc:subfield code="a">"These two programs perform the preliminary processing of intensity data collected on the Mines Branch automatic diffractometer and are a prerequisite to the XRAY-67 datareduction routine =DATRDN=. The purpose of the first program (IIIA) is to edit the data on magnetic tape, and the second (IIIB) to scale and correlate the multiple segmentsof data into a unique set of reflections"--Abstract, page i.</marc:subfield>
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      <marc:subfield code="a">Canada. </marc:subfield>
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      <marc:subfield code="a">Canada. </marc:subfield>
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      <marc:subfield code="a">Research report (Canada. Mines Branch)</marc:subfield>
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