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<Product_Observational xmlns="http://pds.nasa.gov/pds4/pds/v1"
    xmlns:msl="http://pds.nasa.gov/pds4/mission/msl/v1"
    xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
    xsi:schemaLocation="http://pds.nasa.gov/pds4/pds/v1 https://pds.nasa.gov/pds4/pds/v1/PDS4_PDS_1J00.xsd http://pds.nasa.gov/pds4/mission/msl/v1 https://pds.nasa.gov/pds4/mission/msl/v1/PDS4_MSL_1J00_1100.xsd">
  <Identification_Area>
    <logical_identifier>urn:nasa:pds:msl_chemin_derived:data_chemin_rda:cmb_528182076rda14720580642ch00113p1</logical_identifier>
    <version_id>1.0</version_id>
    <title>MSL CheMin diffraction-all K-alpha diffraction data </title>
    <information_model_version>1.19.0.0</information_model_version>
    <product_class>Product_Observational</product_class>
    <Modification_History>
      <Modification_Detail>
        <modification_date>2017-02-05</modification_date>
        <version_id>1.0</version_id>
        <description>Initial PDS4 version of this product.</description>
      </Modification_Detail>
    </Modification_History>
  </Identification_Area>
  <Observation_Area>
    <Time_Coordinates>
      <start_date_time>2016-09-26T17:37:15.312Z</start_date_time>
      <stop_date_time nilReason="unknown" xsi:nil="true"/>
    </Time_Coordinates>
    <Primary_Result_Summary>
      <purpose>Science</purpose>
      <processing_level>Derived</processing_level>
      <description>Data from the MSL CheMin Instrument.</description>
    </Primary_Result_Summary>
    <Investigation_Area>
      <name>MARS SCIENCE LABORATORY</name>
      <type>Mission</type>
      <Internal_Reference>
        <lid_reference>urn:nasa:pds:context:investigation:mission.mars_science_laboratory</lid_reference>
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    </Investigation_Area>
    <Observing_System>
      <name>MARS SCIENCE LABORATORY</name>
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        <name>MARS SCIENCE LABORATORY</name>
        <type>Host</type>
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          <lid_reference>urn:nasa:pds:context:instrument_host:spacecraft.msl</lid_reference>
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      </Observing_System_Component>
      <Observing_System_Component>
        <name>CHEMISTRY AND MINERALOGY INSTRUMENT</name>
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    <Target_Identification>
      <name>MARS</name>
      <type>Planet</type>
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    </Target_Identification>
    <Mission_Area>
      <msl:MSL_Parameters>
        <msl:Observation_Information>
          <msl:release_number>0014</msl:release_number>
          <msl:product_type>CHEMIN_RDA</msl:product_type>
          <msl:mission_phase_name>PRIMARY SURFACE MISSION</msl:mission_phase_name>
          <msl:product_version_id>V1.0</msl:product_version_id>
          <msl:spacecraft_clock_start>528182076.426</msl:spacecraft_clock_start>
          <msl:sol_number>1472</msl:sol_number>
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      </msl:MSL_Parameters>
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    <Internal_Reference>
      <lid_reference>urn:nasa:pds:msl_chemin_derived:document:chemin_rdr_sis</lid_reference>
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    <Internal_Reference>
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      <comment>This is a reference to a data file corresponding to this data.</comment>
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      <creation_date_time>2017-02-05T03:30:00</creation_date_time>
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      <description>This table contains diffraction-all K-alpha diffraction data for the Quela drill sample, analyzed in
      CheMin cell number 5a (Kapton window). The table represents results from sequences uploaded on sol 1470, including
      15 minor frames that represent a total of 7.5 hours of analysis. After this first night of analysis, (sol
      1470-1471), gypsum in the sample began to transform to bassanite. Therefore, only the data listed here, from sol
      1472, are used to derive a level 5 determination of in situ mineral abundances. Those results are reported in
      CMB_528182076MIN14720580642CH00113P1. Because of the loss of gypsum in later sols, no MIN file is reported for the
      RDA file that combines all four sols of analysis of Quela (CMB_528182076RDA14720580642CH00113P2). In both P1 and
      P2 RDA files, refined plagioclase c and gamma cell parameters were used to make a minor adjustment in the sample
      to detector distance, reducing this by 18 um. CCD temperatures throughout data collection were ~-50 degrees
      centigrade. Column 1 of the RDA tables list 2-theta from 2.00 to 52.00 degrees cobalt K-alpha, in increments of
      0.05 degrees (1001 entries). Column 2 lists the intensity of the diffraction for each 2-theta value in column
      1.</description>
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          <unit>degrees</unit>
          <description>2-theta</description>
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          <data_type>ASCII_Real</data_type>
          <maximum_field_length unit="byte">7</maximum_field_length>
          <unit>count</unit>
          <description>The intensity of the diffraction for each 2-theta value in column 1</description>
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      </Record_Delimited>
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       <parsing_standard_id>PDS3</parsing_standard_id>
       <description>Original PDS3 label</description>
       <record_delimiter>Carriage-Return Line-Feed</record_delimiter>
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