Table 1 The non-bonding interactions for APMeP150, APMeP150 pip from MeP, AP2pip, and AP2pip MeP from pip.

From: Temperature-dependence of the influence of the position-2-methyl group on the structure-directing effect of piperazine in the synthesis of open-framework aluminophosphates

Structure

Unit Cell Formula

Number of T in a Unit Cell

Einter./T (kJ/mol)

APMeP150

Al6P8O32·3(C5N2H14)

14

−81.91

APMeP150 pip from MeP

Al6P8O32·3(C4N2H12)

14

−45.64

AP2pip

Al36P48O192·18(C4N2H12)

84

−132.50

AP2pip MeP from pip

Al36P48O192·18(C5N2H14)

84

−60.59

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