H. Kasatani et al., CRYSTAL-STRUCTURE AND PHASE-TRANSITION OF N-ALKYL AMMONIUM DIHYDROGENPHOSPHATE CNH2N-SIMILAR-TO-6) CRYSTALS(1NH3H2PO4 (N=2), Journal of the Korean Physical Society, 32, 1998, pp. 1807-1809
Structure analyses in the ferroelastic crystals of C2H5NH3H2PO4 (C(2)A
DP), C3H7NH3H2PO4 (C(3)ADP) and C4H9NH3H2PO4 (C(4)ADP) were performed
by X-ray diffraction at room temperature. Space group of these three c
rystals was P2(1)/n (Z=8). The rule of even and odd effects about the
number of carbon atoms in n-alkyl ammonium chain was found as the diff
erence of packing of the organic chains between the layers of PO4 tetr
ahedron. In C(3)ADP and C(4)ADP crystals, all H-atoms were refined as
the ordered state with the isotropic thermal parameters. This result f
rom the structure analyses, that no disordered atom was observed at ro
om temperature, corresponds with the result that no anomaly was observ
ed by preliminary DSC measurements in C(n)ADP (n = 3 similar to 6) at
low temperature range to -180 degrees C.