Information card for entry 7212519

Structure parameters

• Formula: C32 H48 O16
• Calculated formula: C32 H48 O16
• SMILES: [C@H]12[C@H](CCCO2)OC(=O)COC[C@@H]2[C@H](CCCO2)OC(=O)COC[C@@H]2[C@H](CCCO2)OC(=O)COC[C@@H]2[C@H](CCCO2)OC(=O)COC1
• Title of publication: Crystal structures of self-assembled nanotubes from flexible macrocycles by weak interactions
• Authors of publication: Carrillo, Romen; López-Rodríguez, Matías; Martín, Víctor S.; Martín, Tomás
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3676
• a: 18.443 ± 0.017 Å
• b: 7.313 ± 0.005 Å
• c: 15.038 ± 0.016 Å
• α: 90°
• β: 122.19 ± 0.05°
• γ: 90°
• Cell volume: 1716 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No