[{'id': 42102, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Normal melting temperature, <b>system:</b> 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42103, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Molar enthalpy of transition or fusion, <b>system:</b> 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42104, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> ethyl acetate + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42105, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> acetonitrile + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42106, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> propan-2-ol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42107, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> ethanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42108, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-propanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42109, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> acetone + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42110, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> methanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}, {'id': 42111, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> chloroform + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane'}] temp"