<?xml version="1.0" encoding="UTF-8"?>
<acquisitions>
<acquisition>
<global_id>temporary--row-0--20200221103342-426152</global_id>
<name>2-1 112-115 #234</name>
<device/>
<technique/>
<operator/>
<sample_global_id>20160830143049-796925</sample_global_id>
<sample_name>2-1 112-115 #234</sample_name>
<description/>
<chemistries>
<analysis>
<nickname>B</nickname>
<value>19.3</value>
<unit>ppm</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
<analysis>
<nickname>B11zB10</nickname>
<value>4.062</value>
<unit></unit>
<uncertainty>0.0006</uncertainty>
<label/>
<info/>
</analysis>
<analysis>
<nickname>d11B</nickname>
<value>2.7</value>
<unit>permil</unit>
<uncertainty>0.1</uncertainty>
<label/>
<info/>
</analysis>
<analysis>
<nickname>d18O</nickname>
<value>7.9</value>
<unit>permil</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
</chemistries>
</acquisition>
<acquisition>
<global_id>temporary--row-1--20200221103342-426152</global_id>
<name>8-5 33-36 #563</name>
<device/>
<technique/>
<operator/>
<sample_global_id>20160830143151-532965</sample_global_id>
<sample_name>8-5 33-36 #563</sample_name>
<description/>
<chemistries>
<analysis>
<nickname>B</nickname>
<value>2.32</value>
<unit>ppm</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
<analysis>
<nickname>B11zB10</nickname>
<value>4.0711</value>
<unit></unit>
<uncertainty>0.0013</uncertainty>
<label/>
<info/>
</analysis>
<analysis>
<nickname>d11B</nickname>
<value>4.9</value>
<unit>permil</unit>
<uncertainty>0.3</uncertainty>
<label/>
<info/>
</analysis>
<analysis>
<nickname>d18O</nickname>
<value>6.9</value>
<unit>permil</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
</chemistries>
</acquisition>
<acquisition>
<global_id>temporary--row-2--20200221103342-426152</global_id>
<name>52-2 81-83 #1016</name>
<device/>
<technique/>
<operator/>
<sample_global_id>20160830143250-760601</sample_global_id>
<sample_name>52-2 81-83 #1016</sample_name>
<description/>
<chemistries>
<analysis>
<nickname>B</nickname>
<value>1.08</value>
<unit>ppm</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
<analysis>
<nickname>B11zB10</nickname>
<value>4.0941</value>
<unit></unit>
<uncertainty>0.001</uncertainty>
<label></label>
<info></info>
</analysis>
<analysis>
<nickname>d11B</nickname>
<value>10.6</value>
<unit>permil</unit>
<uncertainty>0.2</uncertainty>
<label/>
<info/>
</analysis>
<analysis>
<nickname>d18O</nickname>
<value>6.5</value>
<unit>permil</unit>
<uncertainty/>
<label/>
<info/>
</analysis>
</chemistries>
</acquisition>
</acquisitions>
The table is created from analysis shown below. The rowname B-O (Ishikawa, 1992) filters out analysis. Upper analysis has priority.To list more analysis, add a stone in stone sub-tab.