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Raw Data
Single-crystal X-ray diffractometer for molecular structure determination
Get your D8 QUEST data into Sourcetable in 3 simple steps
Export crystal structure data from your D8 QUEST via APEX3 to CIF format and CSV tables
Import your crystallographic data and refinement results into Sourcetable for analysis
Perform automated bond analysis and generate comprehensive crystallographic reports
Complete support for D8 QUEST single-crystal data including structural parameters and bond analysis for chemical crystallography.
.csv
Raw Data
Single-crystal structure determination workflows with automated refinement and comprehensive structural analysis.
Complete 3D molecular structure determination from single crystals
Detailed bond length and angle analysis for publication
Comprehensive refinement statistics and quality metrics
The last spreadsheet you.ll ever need.
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Clean, shape, and structure data with AI, formulas, or code. Sourcetable helps you go from raw input to ready-to-use datasets in seconds.
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