Information card for entry 1558081

Structure parameters

• Formula: C50 H46 Ag2 B2 F8 N10 O4
• Calculated formula: C50 H46 Ag2 B2 F8 N10 O4
• Title of publication: Hierarchical self-assembly of helical coordination polymers and formation of a lamellar structure via the cooperativity of two-step Ag(i) coordination and π-π interactions.
• Authors of publication: Wang, Shi; Bai, Dongya; Wang, Yanbo; Fu, Jiya; Zhu, Junyan; Fang, Xiaomin
• Journal of publication: Nanoscale
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 20
• Pages of publication: 10972 - 10976
• a: 11.76962 ± 0.00015 Å
• b: 15.5527 ± 0.0002 Å
• c: 14.3675 ± 0.0002 Å
• α: 90°
• β: 100.026 ± 0.0013°
• γ: 90°
• Cell volume: 2589.8 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No