Information card for entry 2104060

Structure parameters

• Common name: β-2 SSE
• Chemical name: 1,2-distearoyl-3-elaidoylglycerol
• Formula: C57 H108 O6
• Calculated formula: C57 H108 O6
• SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
• Title of publication: Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of <i>trans</i>-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols
• Authors of publication: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: 240 - 248
• a: 5.4369 ± 0.00011 Å
• b: 11.8693 ± 0.0004 Å
• c: 44.737 ± 0.002 Å
• α: 92.09 ± 0.003°
• β: 88.668 ± 0.004°
• γ: 100.286 ± 0.002°
• Cell volume: 2838.28 ± 0.17 ų
• Cell temperature: 250 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 2.08
• Diffraction radiation wavelength: 0.79948 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No