Information card for entry 2100695

Structure parameters

• Common name: POS beta1
• Chemical name: 1-palmitoyl-2-oleoyl-3-stearoylglycerol
• Formula: C55 H104 O6
• Calculated formula: C55 H104 O6
• SMILES: O(C(=O)CCCCCCCCCCCCCCC)CC(OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
• Title of publication: Structures of mono-unsaturated triacylglycerols. I. The β~1~ polymorph
• Authors of publication: van Mechelen, Jan B.; Peschar, Rene.; Schenk, Henk.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: 1121 - 1130
• a: 5.44501 ± 0.00006 Å
• b: 125.976 ± 0.006 Å
• c: 8.19539 ± 0.00015 Å
• α: 90°
• β: 88.7912 ± 0.001°
• γ: 90°
• Cell volume: 5620.3 ± 0.3 ų
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Goodness-of-fit parameter for all reflections: 2.64
• Diffraction radiation wavelength: 0.75003 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No