Information card for entry 4134039

Structure parameters

• Formula: C105.25 H152 Cl0.5 N7 O10.25 P2
• Calculated formula: C105.25 H152 Cl0.5 N7 O10.25 P2
• Title of publication: Tunable Adhesion from Stoichiometry-controlled and Sequence-defined Supramolecular Polymers Emerges Hierarchically from Cyanostar-stabilized Anion-anion Linkages.
• Authors of publication: Zhao, Wei; Tropp, Joshua; Qiao, Bo; Pink, Maren; Azoulay, Jason D.; Flood, Amar H.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 18.5691 ± 0.0013 Å
• b: 19.7813 ± 0.0014 Å
• c: 34.092 ± 0.002 Å
• α: 87.692 ± 0.004°
• β: 85.637 ± 0.004°
• γ: 68.07 ± 0.004°
• Cell volume: 11582 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2372
• Residual factor for significantly intense reflections: 0.1466
• Weighted residual factors for significantly intense reflections: 0.3744
• Weighted residual factors for all reflections included in the refinement: 0.4053
• Goodness-of-fit parameter for all reflections included in the refinement: 2.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No