<?xml version="1.0" encoding="utf-8"?>
<experiment xmlns="http://www.wyatt.com">
<name>Styrofoam_Tues</name>
<settings>
<setting>
<name>File Name</name>
<value>C:\Documents and Settings\Ayres Research Group\My Documents\Leeanne\Styrofoam_Tues.afe6</value>
</setting>
<setting>
<name>Collection Version</name>
<value>6.0.1.10</value>
</setting>
<setting>
<name>Collection Operator</name>
<value>AYRESGPC\Ayres Research Group (AYRESGPC\Ayres Research Group (Ayres Research Group))</value>
</setting>
<setting>
<name>Processing Operator</name>
<value>AYRESGPC\Ayres Research Group (Ayres Research Group)</value>
</setting>
</settings>
<sample>
<name></name>
<description></description>
<settings>
<setting>
<name>dn/dc</name>
<scalar units="mL/g">0.000000000e+000</scalar>
</setting>
<setting>
<name>A2</name>
<scalar units="mol mL/g²">0.000000000e+000</scalar>
</setting>
<setting>
<name>UV Ext. Coef.</name>
<scalar units="mL/(mg cm)">0.000000000e+000</scalar>
</setting>
<setting>
<name>Mark-Houwink-Sakurada K</name>
<scalar units="mL/g">0.000000000e+000</scalar>
</setting>
<setting>
<name>Mark-Houwink-Sakurada a</name>
<value>0</value>
</setting>
<setting>
<name>Reference Wavelength</name>
<scalar units="nm">0.000000000e+000</scalar>
</setting>
<setting>
<name>Reference Temperature</name>
<scalar units="°C">2.500000000e+001</scalar>
</setting>
<setting>
<name>Concentration</name>
<scalar units="mg/mL">0.000000000e+000</scalar>
</setting>
</settings>
</sample>
<graphs>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="5540AB56-E58B-493C-9ADB-5FD6E1C8F8CB" graph_id="0">
<name>Collection procedure template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="001801D3-0BF8-4A9C-B347-854CEB884DAB" graph_id="0">
<name>Despiking Procedure template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="BFAF3347-604E-4FDE-8CF5-B6F1324E719E" graph_id="0">
<name>Define Baselines template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="6D67A49E-3074-4F84-9FB8-B8562E662781" graph_id="0">
<name>Alignment template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="742DCB58-09E2-4F9E-85A3-9291C432799B" graph_id="0">
<name>Broaden template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="F9EF1A1E-FAB0-4547-AE99-E1E7CF886CC2" graph_id="0">
<name>Define Peaks template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="73815B82-E87B-4AB2-9803-818453E33575" graph_id="0">
<name>Molar Mass & Radius from LS template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="0">
<name>Results fitting : Molar Mass</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="1">
<name>Results fitting : rms radius</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="2">
<name>Results fitting : mean square radius</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" procedure_id="B9FC8661-2465-4A85-9CD8-713F40D7B711" graph_id="0">
<name>Distribution Analysis template</name>
</graph>
<graph experiment_id="E2FBB67A-2CCD-4B80-B5FA-A9BCE6F38412" template_id="7576D10D-0F7A-4059-BAC3-160C58575DD8">
<name>mean square radius vs volume</name>
</graph>
</graphs>
<configuration>
<name>LS + RI online</name>
<description></description>
<note></note>
<settings>
<setting>
<name>Abscissa Units</name>
<value>min</value>
</setting>
<setting>
<name>Concentration Source</name>
<value>RI</value>
</setting>
<setting>
<name>Flow Rate</name>
<scalar units="mL/min">1.000000000e+000</scalar>
</setting>
</settings>
<solvent>
<name>thf</name>
<description>System solvent</description>
<settings>
<setting>
<name>Reference Refractive Index</name>
<scalar>1.402938872e+000</scalar>
</setting>
<setting>
<name>Temperature Correction Enabled</name>
<value>no</value>
</setting>
<setting>
<name>Reference Temperature</name>
<scalar units="°C">2.500000000e+001</scalar>
</setting>
<setting>
<name>Reference Wavelength</name>
<scalar units="nm">6.328000000e+002</scalar>
</setting>
<setting>
<name>Refractive Index</name>
<scalar>1.402273917e+000</scalar>
</setting>
<setting>
<name>Rayleigh Ratio</name>
<scalar units="1/cm">3.690183168e-006</scalar>
</setting>
<setting>
<name>Viscosity</name>
<scalar units="cP">4.560000000e-001</scalar>
</setting>
</settings>
<settings>
<name>Refractive Index Model</name>
<setting>
<name>Model Name</name>
<value>Polynomial</value>
</setting>
<setting>
<name>Equation</name>
<value>N(λ) = 1.40282 + 0.0038323 λ² - 0 λ^4 - 0- 0.000378058 * 25</value>
</setting>
</settings>
<settings>
<name>Rayleigh Ratio Model</name>
<setting>
<name>Model Name</name>
<value>Corrected Lambda^4</value>
</setting>
<setting>
<name>Equation</name>
<value>R(λ, T) = 4.28e-006 * (632.8/λ)^4 * (N(λ)/N(632.8))²[(N(λ) - 1)/(N(632.8) - 1)]²</value>
</setting>
</settings>
<settings>
<name>Viscosity Model</name>
<setting>
<name>Model Name</name>
<value>Linear</value>
</setting>
<setting>
<name>Equation</name>
<value>η(T) = 0.00456 + -4.9e-005 * (T - 25)</value>
</setting>
</settings>
<settings>
<name>Thermal Expansion Model</name>
<setting>
<name>Model Name</name>
<value>Fixed</value>
</setting>
<setting>
<name>Equation</name>
<value>fixed at 0 @ 0 °C</value>
</setting>
</settings>
</solvent>
<instruments>
<instrument type="injector">
<name>injector</name>
<description></description>
<settings>
<setting>
<name>Injected Volume</name>
<scalar units="µL">1.000000000e+002</scalar>
</setting>
<setting>
<name>Auto Inject Signal</name>
<value>no</value>
</setting>
</settings>
</instrument>
<instrument type="ls">
<name>TREOS</name>
<description></description>
<settings>
<setting>
<name>Temperature Control</name>
<value>no</value>
</setting>
<setting>
<name>Band Broadening Correction</name>
<value>n/a</value>
</setting>
<setting>
<name>Disable Data Collection</name>
<value>no</value>
</setting>
<setting>
<name>Physical Instrument Name</name>
<value>miniDAWN TREOS</value>
</setting>
<setting>
<name>Physical Instrument Location</name>
<value>WYATT-333-TS</value>
</setting>
<setting>
<name>Batch Mode</name>
<value>no</value>
</setting>
<setting>
<name>Cell Type</name>
<value>K5</value>
</setting>
<setting>
<name>Wavelength</name>
<scalar units="nm">6.560000000e+002</scalar>
</setting>
<setting>
<name>Calibration Constant</name>
<scalar units="1/(V cm)">5.680000000e-005</scalar>
</setting>
<setting>
<name>Comet Cell Cleaner</name>
<value>no</value>
</setting>
<setting>
<name>Divide raw LS signal by laser monitor</name>
<value>yes</value>
</setting>
<setting>
<name>Divide raw LS signal by forward laser monitor</name>
<value>no</value>
</setting>
<setting>
<name>QELS Fiber Replaces Detector</name>
<value>0</value>
</setting>
<setting>
<name>Polarization Option</name>
<value>no</value>
</setting>
<setting>
<name>Temperature Controlled Line</name>
<value>no</value>
</setting>
<setting>
<name>Heated Line Temperature</name>
<scalar units="°C">0.000000000e+000</scalar>
</setting>
<setting>
<name>QELS Enabled</name>
<value>no</value>
</setting>
</settings>
<detectors>
<detector>
<number>1</number>
<angle>44.7</angle>
<norm_coeff>0.798</norm_coeff>
</detector>
<detector>
<number>2</number>
<angle>90.0</angle>
<norm_coeff>1.000</norm_coeff>
</detector>
<detector>
<number>3</number>
<angle>135.3</angle>
<norm_coeff>0.811</norm_coeff>
</detector>
</detectors>
</instrument>
<instrument type="ri">
<name>Optilab rEX</name>
<description></description>
<settings>
<setting>
<name>Temperature Control</name>
<value>yes</value>
</setting>
<setting>
<name>Temperature</name>
<scalar units="°C">2.500000000e+001</scalar>
</setting>
<setting>
<name>Band Broadening Correction</name>
<value>n/a</value>
</setting>
<setting>
<name>Disable Data Collection</name>
<value>no</value>
</setting>
<setting>
<name>Physical Instrument Name</name>
<value>Optilab rEX</value>
</setting>
<setting>
<name>Physical Instrument Location</name>
<value>WYATT-869-rEX</value>
</setting>
<setting>
<name>Batch Mode</name>
<value>no</value>
</setting>
<setting>
<name>Wavelength</name>
<scalar units="nm">6.580000000e+002</scalar>
</setting>
<setting>
<name>Calibration Constant</name>
<scalar units="RIU/pixel">3.460689913e-005</scalar>
</setting>
</settings>
</instrument>
</instruments>
<connections>
<fluid>
<source>Generic Pump</source>
<destination>Injector</destination>
<delay_volume>0.00000000</delay_volume>
</fluid>
<fluid>
<source>Injector</source>
<destination>miniDAWN TREOS</destination>
<delay_volume>0.00000000</delay_volume>
</fluid>
<fluid>
<source>miniDAWN TREOS</source>
<destination>Optilab rEX</destination>
<delay_volume>0.14180000</delay_volume>
</fluid>
<autoinject>
<source>Injector</source>
<destination>miniDAWN TREOS</destination>
</autoinject>
</connections>
</configuration>
<procedures>
<settings>
<setting>
<name>Collection Time</name>
<value>Tuesday January 29, 2013 03:04:10 PM Eastern Daylight Time</value>
</setting>
<setting>
<name>Processing time</name>
<value>Tuesday January 29, 2013 03:48:32.625 PM Eastern Daylight Time
</value>
</setting>
<setting>
<name>Despiking Level</name>
<value>Normal</value>
</setting>
</settings>
<procedure>
<name>Basic Collection</name>
<description></description>
<settings>
<setting>
<name>Collection Script File Name</name>
<value></value>
</setting>
<setting>
<name>Inject to Collect Delay</name>
<scalar units="min">0.000000000e+000</scalar>
</setting>
<setting>
<name>Collection Duration</name>
<scalar units="min">5.000000000e+001</scalar>
</setting>
<setting>
<name>LS Instrument Collection Interval</name>
<scalar units="sec">5.000000000e-001</scalar>
</setting>
<setting>
<name>QELS Instrument Collection Interval</name>
<scalar units="sec">2.000000000e+000</scalar>
</setting>
<setting>
<name>Wait for Auto-inject Signal</name>
<value>yes</value>
</setting>
</settings>
</procedure>
<procedure>
<name>Define Baselines</name>
<description></description>
<settings>
<baselines>
<baseline>
<detector>detector 1</detector>
<x1>9.14128012</x1>
<y1>0.08160470</y1>
<x2>26.45136374</x2>
<y2>0.08052177</y2>
<type>manual x, auto y</type>
</baseline>
<baseline>
<detector>detector 2</detector>
<x1>10.23045392</x1>
<y1>0.03553170</y1>
<x2>26.06237310</x2>
<y2>0.03556731</y2>
<type>manual x, auto y</type>
</baseline>
<baseline>
<detector>detector 3</detector>
<x1>6.61284094</x1>
<y1>0.06194741</y1>
<x2>26.10127216</x2>
<y2>0.06146624</y2>
<type>manual x, auto y</type>
</baseline>
<baseline>
<detector>differential refractive index data</detector>
<x1>8.52708687</x1>
<y1>-0.00000013</y1>
<x2>22.76018949</x2>
<y2>0.00000013</y2>
<type>manual x, auto y</type>
</baseline>
</baselines>
</settings>
</procedure>
<procedure>
<name>Band Broadening</name>
<description></description>
<settings>
<setting>
<name>Reference Instrument</name>
<value>Optilab rEX</value>
</setting>
</settings>
</procedure>
<procedure>
<name>Broaden</name>
<description></description>
<settings>
<setting>
<name>Band Broadening Algorithm</name>
<value>ASTRA V</value>
</setting>
</settings>
</procedure>
<procedure>
<name>Define Peaks</name>
<description></description>
<settings>
<peaks count="1">
<peak_setting>
<name>Peak Name</name>
<value peak="1">Peak 1</value>
</peak_setting>
<peak_setting>
<name>Start</name>
<scalar units="min" peak="1">1.495380260e+001</scalar>
</peak_setting>
<peak_setting>
<name>End</name>
<scalar units="min" peak="1">2.094786432e+001</scalar>
</peak_setting>
<peak_setting>
<name>Light Scattering Model</name>
<value peak="1">Zimm</value>
</peak_setting>
<peak_setting>
<name>Fit Degree</name>
<value peak="1">1</value>
</peak_setting>
<peak_setting>
<name>dn/dc</name>
<scalar units="mL/g" peak="1">1.850000000e-001</scalar>
</peak_setting>
<peak_setting>
<name>dn/dc Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>Modifier dn/dc</name>
<scalar units="mL/g" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Modifier dn/dc Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>A2</name>
<scalar units="mol mL/g²" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>UV Ext. Coef.</name>
<scalar units="mL/(mg cm)" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>UV Ext. Coef. Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>Modifier UV Ext. Coef.</name>
<scalar units="mL/(mg cm)" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Modifier UV Ext. Coef. Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>Real Refractive Index</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Imaginary Refractive Index</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Shell Thickness</name>
<scalar units="nm" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Shell Real Refractive Index</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Shell Imaginary Refractive Index</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Rod radius</name>
<scalar units="nm" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Molecular Standard</name>
<value peak="1">n/a</value>
</peak_setting>
<peak_setting>
<name>Concentration</name>
<scalar units="mg/mL" peak="1">3.500000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Concentration Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>Injected Mass</name>
<scalar units="µg" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Molar Mass</name>
<scalar units="g/mol" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Intrinsic Viscosity</name>
<scalar units="mL/g" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Intrinsic Viscosity Ref. Temp.</name>
<scalar units="°C" peak="1">2.500000000e+001</scalar>
</peak_setting>
<peak_setting>
<name>Mark-Houwink-Sakurada K</name>
<scalar units="mL/g" peak="1">0.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Mark-Houwink-Sakurada a</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Flory-Fox Equation Phi Parameter</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Ptitsyn-Eizner Equation Epsilon Parameter</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Viscometry Model</name>
<value peak="1">Huggins</value>
</peak_setting>
<peak_setting>
<name>Huggins Equation Parameter</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Kraemers Equation Parameter</name>
<value peak="1">0</value>
</peak_setting>
<peak_setting>
<name>Radius</name>
<scalar units="nm" peak="1">3.000000000e+000</scalar>
</peak_setting>
<peak_setting>
<name>Radius Type</name>
<value peak="1">rms</value>
</peak_setting>
</peaks>
</settings>
</procedure>
<procedure>
<name>Normalization</name>
<description></description>
<settings>
<setting>
<name>Normalization Peak</name>
<value>1</value>
</setting>
<setting>
<name>Percent to Keep</name>
<scalar units="%">0.000000000e+000</scalar>
</setting>
</settings>
</procedure>
<procedure>
<name>Molar Mass & Radius from LS</name>
<description></description>
<settings>
<setting>
<name>Enabled Peaks</name>
<value>1</value>
</setting>
<setting>
<name>Enabled Detectors</name>
<value>1 2 3</value>
</setting>
</settings>
</procedure>
<procedure>
<name>Results Fitting Procedure</name>
<description></description>
<settings>
<fits/>
</settings>
</procedure>
<procedure/>
</procedures>
<results>
<result type="common">
<name>laser monitor average</name>
<scalar units="V">9.988228490e-001</scalar>
</result>
<result type="common">
<name>Forward Monitor Average</name>
<scalar units="V">7.424290673e-001</scalar>
</result>
<result type="common">
<name>laser current average</name>
<scalar units="amps">9.337815343e-002</scalar>
</result>
<result type="common">
<name>laser voltage average</name>
<scalar units="V">-9.184881281e-004</scalar>
</result>
<result type="mass">
<name>Calculated Mass</name>
<scalar units="µg" peak="1">3.439043984e+002</scalar>
</result>
<result type="mass">
<name>Mass Recovery</name>
<value peak="1">n/a</value>
</result>
<result type="mass">
<name>Mass Fraction</name>
<scalar units="%" peak="1">1.000000000e+002</scalar>
</result>
<result type="refractive index">
<name>Peak Area</name>
<scalar units="min" peak="1">6.362231370e-005</scalar>
</result>
<result type="refractive index">
<name>Peak Height</name>
<scalar peak="1">3.322705764e-005</scalar>
</result>
<result type="refractive index">
<name>Retention Time</name>
<scalar units="min" peak="1">1.764830232e+001</scalar>
</result>
<result type="refractive index">
<name>Peak Area %</name>
<scalar units="%" peak="1">1.000000000e+002</scalar>
</result>
<result type="molar mass">
<name>Mn</name>
<scalar units="g/mol" uncertainty="8.055515600e+003" peak="1">1.128346620e+005</scalar>
</result>
<result type="molar mass">
<name>Mp</name>
<scalar units="g/mol" uncertainty="5.283171963e+003" peak="1">1.676218999e+005</scalar>
</result>
<result type="molar mass">
<name>Mv</name>
<value peak="1">n/a</value>
</result>
<result type="molar mass">
<name>Mw</name>
<scalar units="g/mol" uncertainty="6.851552845e+003" peak="1">2.056665539e+005</scalar>
</result>
<result type="molar mass">
<name>Mz</name>
<scalar units="g/mol" uncertainty="3.927981621e+004" peak="1">4.766532073e+005</scalar>
</result>
<result type="molar mass">
<name>Mz+1</name>
<scalar units="g/mol" uncertainty="1.177972018e+005" peak="1">6.420463613e+006</scalar>
</result>
<result type="polydispersity">
<name>Mw/Mn</name>
<scalar uncertainty="1.435985998e-001" peak="1">1.822724953e+000</scalar>
</result>
<result type="polydispersity">
<name>Mz/Mn</name>
<scalar uncertainty="4.605869532e-001" peak="1">4.224350913e+000</scalar>
</result>
<result type="molar mass">
<name>M(avg)</name>
<scalar units="g/mol" uncertainty="1.695567597e+002" peak="1">6.551096238e+004</scalar>
</result>
<result type="rms radius">
<name>Rn</name>
<scalar units="nm" uncertainty="9.193039097e+000" peak="1">3.234343438e+001</scalar>
</result>
<result type="rms radius">
<name>Std Dev Rn</name>
<scalar units="nm" peak="1">3.547935416e+001</scalar>
</result>
<result type="rms radius">
<name>Rw</name>
<scalar units="nm" uncertainty="6.659510042e+000" peak="1">2.953854275e+001</scalar>
</result>
<result type="rms radius">
<name>Std Dev Rw</name>
<scalar units="nm" peak="1">2.855318521e+001</scalar>
</result>
<result type="rms radius">
<name>Rz</name>
<scalar units="nm" uncertainty="4.455085872e+000" peak="1">3.105031994e+001</scalar>
</result>
<result type="rms radius">
<name>R(avg)</name>
<scalar units="nm" uncertainty="1.549574854e-001" peak="1">3.746196650e+001</scalar>
</result>
<result type="concentration">
<name>Average concentration</name>
<scalar units="mg/mL" uncertainty="6.243156817e-010" peak="1">5.731537434e-002</scalar>
</result>
<result type="common">
<name>RMS conformation plot slope</name>
<scalar units="log(nm)/log(g/mol)" uncertainty="2.072962042e-003">-3.960904967e-002</scalar>
</result>
<result type="common">
<name>RMS Conformation Plot y-intercept</name>
<scalar units="log(nm)" uncertainty="1.247868034e-002">1.940289245e+000</scalar>
</result>
<result type="light scattering">
<name>Peak Area (detector 1)</name>
<scalar units="1/cm min" peak="1">1.666535841e-005</scalar>
<scalar units="V min" peak="1">1.644490634e-001</scalar>
</result>
<result type="light scattering">
<name>Peak Area (detector 2)</name>
<scalar units="1/cm min" peak="1">1.518648571e-005</scalar>
<scalar units="V min" peak="1">1.195850592e-001</scalar>
</result>
<result type="light scattering">
<name>Peak Area (detector 3)</name>
<scalar units="1/cm min" peak="1">1.457117647e-005</scalar>
<scalar units="V min" peak="1">1.414794624e-001</scalar>
</result>
<result type="light scattering">
<name>Peak Height (detector 1)</name>
<scalar units="1/cm" peak="1">9.053948578e-006</scalar>
<scalar units="V" peak="1">8.934181470e-002</scalar>
</result>
<result type="light scattering">
<name>Peak Height (detector 2)</name>
<scalar units="1/cm" peak="1">8.408188476e-006</scalar>
<scalar units="V" peak="1">6.620976943e-002</scalar>
</result>
<result type="light scattering">
<name>Peak Height (detector 3)</name>
<scalar units="1/cm" peak="1">8.098555102e-006</scalar>
<scalar units="V" peak="1">7.863326786e-002</scalar>
</result>
<result type="light scattering">
<name>Retention Time (detector 1)</name>
<scalar units="min" peak="1">1.714121130e+001</scalar>
</result>
<result type="light scattering">
<name>Retention Time (detector 2)</name>
<scalar units="min" peak="1">1.719034999e+001</scalar>
</result>
<result type="light scattering">
<name>Retention Time (detector 3)</name>
<scalar units="min" peak="1">1.716578065e+001</scalar>
</result>
<result type="light scattering">
<name>Peak Area % (detector 1)</name>
<scalar peak="1">1.000000000e+002</scalar>
</result>
<result type="light scattering">
<name>Peak Area % (detector 2)</name>
<scalar peak="1">1.000000000e+002</scalar>
</result>
<result type="light scattering">
<name>Peak Area % (detector 3)</name>
<scalar peak="1">1.000000000e+002</scalar>
</result>
</results>
<signatures>
<qc_signoff/>
</signatures>
</experiment>