Information card for entry 7226526

Structure parameters

• Common name: [BQL][Ag4I5]
• Chemical name: compound 3
• Formula: C16 H14 Ag4 I5 N
• Calculated formula: C16 H14 Ag4 I5 N
• Title of publication: Spontaneous Chiral Resolution and Hierarchical Directing Effects of Two-winged Propeller-like SDAs on the Construction of Noncentrosymmetric Iodoargentates/Iodocuprates
• Authors of publication: Hao, Pengfei; Qiao, Yanrong; yu, tanlai; shen, junju; Dai, Dongting; fu, yunlong
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.9435 ± 0.0011 Å
• b: 4.5716 ± 0.0003 Å
• c: 20.997 ± 0.002 Å
• α: 90°
• β: 101.605 ± 0.009°
• γ: 90°
• Cell volume: 1217.05 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No