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GIS\Key™ Chemistry Module
 

Chemistry Database


The GIS\Key™ Chemistry Module stores complex chemistry data including:

  • Primary Results (soil, water, and vapor data)
  • Two Detection Limits
  • Data Validation Qualifiers
  • Laboratory Analysis information (instrument, dilution, column, etc.)
  • Duplicates
  • Splits
  • Blanks (Trip, Rinsate, Field, Method, and Lab)
  • Surrogates
  • Control Samples
  • Matrix Spikes

All QA\QC results are linked to Primary Results such that if a QA/QC result is outsite control limits (e.g., hit in a rinsate blank), the associated Primary Results are easily identified.

The Chemistry Module also includes software for reviewing, editing, checking, and importing laboratory electronic data deliverables (EDDs) into the database.

     

Chemistry Graphics and Work Products

The GIS\Key™ Chemistry Module includes many ways to present your data including:

  • Presentation quality data tables for displaying Primary and QA/QC results
  • Isopleth maps of soil and water results in plan (below) or section view.
  • Graphs of constituent versus time, depth, distance and constituent.
  • Trilinear piper diagrams.
  • Exports to other programs (e.g., MS Excel, IRPIMS)
  • User Alerts for QA/QC and Historical Variance in both graphical and tabular form.

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A chemistry map of BTEX compounds in ground water - created in just a couple of minutes.

BTEX in ground water

Chemistry data can be added to cross sections, allowing for the creation of isopleths.

 

Graphs of constituent(s) vs. time, depth, distance, or another constituent can be created quickly. In the Constituent vs. Time graph below, the trend in Total VOC concentration can be easily assessed.

 

User Alert maps can be created so that you can quickly see concentrations that exceed pre-defined limits.

Cross section containing chemistry, geology, and hydrology information.

 

Maps:
Chemical Contour (Isopleth) Maps:
  • Water or Soil  
  • Plan or Section View    
  • Automatic Generation of ChemBox (Primary Results Table) on Facility Map
User Alerts
(i.e., Results Out of Range):
Maps and Reports identifying wells with:
  • Concentrations above Historical Range
  • Ionic Balance
  • Concentrations above Federal, Local, Site-Specific Alert Levels
  • QC Objectives Not Met (All QC Sample Types)
Standard Chemistry Reports:
  • Primary Results
  • Sample Summary
  • Holding Time
  • Blanks
  • Matrix Spikes
  • Control Samples
  • Duplicates
  • Surrogates
  • Splits
  • Action Level Summary
  • Reporting Limit Summary
  • Field Measurements
  • Statistics
  • User Customizable Reports and Exports
  • Automatic Generation of ChemBox (Primary Results Table) on Facility Map
Advanced
Laboratory Interface:

LabData Reporting Tool:

  • Chain of Custody Reporting
  • Mid-Level Q/C Review
  • Results Reporting

LabBuild:

  • Checks/Assigns CAS Numbers/Constituent Aliases
  • Performs More than 30 Completeness/Consistency Checks on the Lab EDD

Graphs:

  • Constituent vs. Time (compounds over one site; one compound over multiple sites)
  • Constituent vs. Constituent
  • Site vs. Site
  • Constituent vs. Distance
  • Constituent vs. Depth
  • StatisticalTrilinear PiperStiff Diagram