Powder cellobiose structure refinement by Rietveld method

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The atomic structure of powder β-cellobiose refined by method of full-profile analysis is considered. Atomic coordinates and atomic temperature factors are defined. Refined dimensions of the unit cell are: a = 10,980(3) Å, b = 13,076(5) Å, c = 5,093(1) Å, β = 90,90 (2)°.

X-ray study, full-profile analysis, powder β-cellobiose

Короткий адрес: https://sciup.org/14750196

IDR: 14750196

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