Information card for entry 1552759

Structure parameters

• Common name: nucleolipid
• Chemical name: uridine dimyristirate
• Formula: C37 H64 N2 O8
• Calculated formula: C37 H64 N2 O8
• SMILES: O([C@@H]1[C@H](OC(=O)CCCCCCCCCCCCC)[C@H](O[C@H]1N1C(=O)NC(=O)C=C1)CO)C(=O)CCCCCCCCCCCCC
• Title of publication: Self-assemblies of nucleolipid supramolecular synthons show unique self-sorting and cooperative assembling process.
• Authors of publication: Nuthanakanti, Ashok; Walunj, Manisha B.; Torris, Arun; Badiger, Manohar V.; Srivatsan, Seergazhi G.
• Journal of publication: Nanoscale
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 24
• Pages of publication: 11956 - 11966
• a: 83.98 ± 0.04 Å
• b: 7.173 ± 0.004 Å
• c: 7.066 ± 0.003 Å
• α: 90°
• β: 94.66 ± 0.02°
• γ: 90°
• Cell volume: 4242 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.2197
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.2163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No