Information card for entry 1552758

Structure parameters

• Chemical name: Uridine nucleolipids
• Formula: C33 H56 N2 O8
• Calculated formula: C33 H56 N2 O8
• SMILES: O1[C@@H](N2C(=O)NC(=O)C=C2)[C@H](OC(=O)CCCCCCCCCCC)[C@H](OC(=O)CCCCCCCCCCC)[C@H]1CO
• 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: 16.404 ± 0.008 Å
• b: 5.345 ± 0.003 Å
• c: 38.959 ± 0.018 Å
• α: 90°
• β: 96.154 ± 0.01°
• γ: 90°
• Cell volume: 3396 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0745
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No