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Journal Articles

Crystal structure analysis of poly(L-lactic acid) $$alpha$$ form on the basis of the 2-dimensional wide-angle synchrotron X-ray and neutron diffraction measurements

Wasanasuk, K.*; Tashiro, Koji*; Hanesaka, Makoto*; Ohara, Takashi*; Kurihara, Kazuo; Kuroki, Ryota; Tamada, Taro; Ozeki, Tomoji*; Kanamoto, Tetsuo*

Macromolecules, 44(16), p.6441 - 6452, 2011/07

 Times Cited Count:188 Percentile:98.62(Polymer Science)

The crystal structure of poly(L-lactic acid) (PLLA) $${alpha}$$ form has been analyzed in detail by utilizing the 2-dimensional wideangle X-ray (WAXD) and neutron diffraction (WAND) data measured for the ultradrawn sample. The WAXD data were collected using a synchrotron-sourced high-energy X-ray beam of wavelength 0.328${AA}$ at SPring-8 and the WAND data were measured using a neutron beam of wavelength 1.510${AA}$ with a BIX-3 detector at JRR-3, JAEA. The initial crystal structure model was extracted successfully by a direct method under the assumption of the space group ${it P}$2$$_{1}$$2$$_{1}$$2$$_{1}$$ using about 700 X-ray reflections observed at -150$$^{circ}$$C. The crystal structure model obtained by the direct method was refined so that the best agreement between the observed and calculated integrated intensities was obtained or the reliability factor (${it R}$) became minimal: ${it R}$ was 18.2% at -150$$^{circ}$$C and 23.2% at 25$$^{circ}$$C. The obtained chain conformation took the distorted (10/3) helical form with 2$$_{1}$$ helical symmetry along the chain axis. However, the symmetrically forbidden reflections were detected in a series of the 00l reflections, requiring us to erase the 2$$_{1}$$ screw symmetry along the molecular chain. By assuming the space group symmetry ${it P}$2$$_{1}$$, the structural refinement was made furthermore and the finally obtained R factor was 19.3% at -150$$^{circ}$$C and 19.4% at 25$$^{circ}$$C. This refined model was found to reproduce the observed reflection profiles well for all the layer lines. The X-ray-analyzed crystal structure was transferred to the WAND data analysis to determine the hydrogen atomic positions. The ${it R}$ factor was 23.0% for the 92 observed reflections at 25$$^{circ}$$C. The agreement between the observed and calculated layer line profiles was good.

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