JOURNAL ARTICLE

Structure of C n C n+2C n -type (n = even) β′-triacylglycerols

Abstract

The crystal structures of the β′ phase of CLC (1,3-didecanoyl-2-dodecanoylglycerol) and MPM (1,3-ditetradecanoyl-2-hexadecanoylglycerol) have been determined from single-crystal X-ray diffraction and high-resolution X-ray powder diffraction data, respectively. Both these crystals are orthorhombic with space group Iba 2 and Z = 8. The unit-cell parameters of β′-CLC are a = 57.368 (6), b = 22.783 (2) and c = 5.6945 (6) Å and the final R value is 0.175. The unit-cell parameters of β′-MPM are a = 76.21 (4), b = 22.63 (1) and c = 5.673 (2) Å and the final R p value is 0.057. Both the β′-CLC and β′-MPM molecules are crystallized in a chair conformation, having a bend at the glycerol moiety. The zigzag planes of the acyl chains are orthogonally packed, as is typical for a β′ phase. Furthermore, unit-cell parameters of some other members of the C n C n +2 C n -type triacylglycerol series have been refined on their high-resolution X-ray powder diffraction pattern. Finally, the crystal structures are compared with the currently known structures and models of triacylglycerols.

Keywords:
Orthorhombic crystal system Crystallography Crystal structure Zigzag Diffraction X-ray crystallography Resolution (logic) Molecule Crystal (programming language) Moiety R-value (soils) Phase (matter) BETA (programming language) Chemistry Type (biology) Materials science Stereochemistry Physics Geometry Mathematics Optics Organic chemistry

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63
Cited By
4.66
FWCI (Field Weighted Citation Impact)
18
Refs
0.94
Citation Normalized Percentile
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Citation History

Topics

Food Chemistry and Fat Analysis
Life Sciences →  Agricultural and Biological Sciences →  Food Science
Crystallography and molecular interactions
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry
X-ray Diffraction in Crystallography
Physical Sciences →  Materials Science →  Materials Chemistry

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