Information card for entry 7113080

Structure parameters

• Formula: C297 H380 F96 N38 O64 P16 Pd4
• Calculated formula: C297 H380 F96 N38 O64 P16 Pd4
• Title of publication: Directed self-assembly of a ring-in-ring complex.
• Authors of publication: Forgan, Ross S.; Friedman, Douglas C.; Stern, Charlotte L.; Bruns, Carson J.; Stoddart, J. Fraser
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 32
• Pages of publication: 5861 - 5863
• a: 19.0335 ± 0.0006 Å
• b: 21.1652 ± 0.0007 Å
• c: 26.7873 ± 0.0008 Å
• α: 72.664 ± 0.002°
• β: 79.146 ± 0.002°
• γ: 71.025 ± 0.002°
• Cell volume: 9691.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.169
• Residual factor for significantly intense reflections: 0.1125
• Weighted residual factors for significantly intense reflections: 0.3009
• Weighted residual factors for all reflections included in the refinement: 0.3507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No