“…The mean intermolecular distances calculated from the peak maximum for the reflection WAXD patterns for PHBPI-1, PHBPI-2, PHBPI-3, and PLPI-4 were 5.33,4.92, 4.66, and 4.36 Å, respectively, which was mostly caused by hyperbranched structure and the increase of the partial regular structure based on the linear segment of BPADA/MSDS section. 19 The peak was raised with the increasing content of alicyclic diamine, which was reasonable because the linear segment of BPADA/MSDS interrupted the branched structure.…”