<compilation>
 <compilers>Tatiana A. Ageyeva</compilers>
 <dataset>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>2.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>2.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>4e-03</number>
    <property>Percent mole fraction - Liquid (1)</property>
    <sigfigs>1</sigfigs>
    <significand>4</significand>
    <unit>1</unit>
   </data>
   <pntnum>1</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>3.5e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>3.5</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>4.5e-03</number>
    <property>Percent mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>4.5</significand>
    <unit>1</unit>
   </data>
   <pntnum>2</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>4.2e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>4.2</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>4.8e-03</number>
    <property>Percent mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>4.8</significand>
    <unit>1</unit>
   </data>
   <pntnum>3</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>4.9e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>4.9</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>6.6e-03</number>
    <property>Percent mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>6.6</significand>
    <unit>1</unit>
   </data>
   <pntnum>4</pntnum>
   <supplemental></supplemental>
  </points>
  <points>
   <conditions>
    <exponent>1</exponent>
    <number>5.2e+01</number>
    <property>Ambient temperature</property>
    <sigfigs>2</sigfigs>
    <significand>5.2</significand>
    <unit>&amp;deg;C</unit>
   </conditions>
   <data>
    <exponent>-3</exponent>
    <number>7.5e-03</number>
    <property>Percent mole fraction - Liquid (1)</property>
    <sigfigs>2</sigfigs>
    <significand>7.5</significand>
    <unit>1</unit>
   </data>
   <pntnum>5</pntnum>
   <supplemental></supplemental>
  </points>
  <series>1</series>
  <title>Solubility of copper(II)formate in formic acid</title>
 </dataset>
 <keywords>Solubility, Solubility data series</keywords>
 <method>The solubility values were measured by using the freezing point method.</method>
 <publisher>The International Union of Pure and Applied Chemistry</publisher>
 <reference>
  <citation>Davidson, A. W.; McAllister, W. H.; J. Am. Chem. Soc. 52, 507 (1930).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ja01365a010</url>
 </reference>
 <sources>
  <citation>Davidson, A. W.; Holm, V.; J. Am. Chem. Soc. 53, 1350 (1931).</citation>
  <pubtype>paper</pubtype>
  <url>https://doi.org/10.1021/ja01355a024</url>
 </sources>
 <substances>
  <casrn>544-19-4</casrn>
  <constituent>1</constituent>
  <formula>Cu(CHO2)2</formula>
  <inchi>InChI=1S/2CH2O2.Cu/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2</inchi>
  <inchikey>HFDWIMBEIXDNQS-UHFFFAOYSA-L</inchikey>
  <molweight>153.581</molweight>
  <name>Copper formate</name>
  <sample>The copper salt was formed by dissolving the basic carbonate in 50% formic acid, and heating to expel the CO&lt;sub&gt;2&lt;/sub&gt;. Crystals separated as the mixture cooled. The crystals were pressed between porous tiles and dried at 348 K for 10 hours; the purity is not specified. Formic acid was prepared by treating 90% formic acid with B&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; and distilling &lt;i&gt;in vacuo&lt;/i&gt;; melting point = 281.5-281.7 K.</sample>
 </substances>
 <substances>
  <casrn>64-18-6</casrn>
  <constituent>2</constituent>
  <formula>CH2O2</formula>
  <inchi>InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)</inchi>
  <inchikey>BDAGIHXWWSANSR-UHFFFAOYSA-N</inchikey>
  <molweight>46.0254</molweight>
  <name>Formic acid</name>
 </substances>
 <system>Copper(II) formate with Formic acid</system>
 <title>Solubility data from IUPAC SDS Volume 73 (page ?) - Copper(II) formate with Formic acid</title>
</compilation>