Information card for entry 4125860

Structure parameters

• Formula: C72 H44 F6 N8 O7.5 S2 Zn
• Calculated formula: C72 H44 F6 N8 O7.5 S2 Zn
• Title of publication: Facile Construction of Metallo-supramolecular Poly(3-hexylthiophene)-block-Poly(ethylene oxide) Diblock Copolymers via Complementary Coordination and Their Self-Assembled Nanostructures.
• Authors of publication: He, Yun-Jui; Tu, Tsung-Han; Su, Ming-Kun; Yang, Chia-Wei; Kong, Kien Voon; Chan, Yi-Tsu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 11
• Pages of publication: 4218 - 4224
• a: 12.7756 ± 0.0004 Å
• b: 13.0805 ± 0.0004 Å
• c: 18.7153 ± 0.0005 Å
• α: 93.233 ± 0.002°
• β: 90.756 ± 0.002°
• γ: 94.444 ± 0.002°
• Cell volume: 3112.69 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0855
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1816
• Weighted residual factors for all reflections included in the refinement: 0.196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No