Information card for entry 7134658

Structure parameters

• Formula: C12 H32 Ag5 I7 N2
• Calculated formula: C12 H32 Ag5 I7 N2
• Title of publication: One-dimensional silver iodide homo-helical chains induced by achiral ammonium featuring second-order optical nonlinearity.
• Authors of publication: Liu, Tong; Zheng, Yong-Shen; Liang, Xiao-Wen; Yao, Zhao-Quan; Zhao, Jiong-Peng; Liu, Fu-Chen
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 56
• Pages of publication: 10327 - 10330
• a: 12.0472 ± 0.0006 Å
• b: 12.0472 ± 0.0006 Å
• c: 19.178 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2410.5 ± 0.2 ų
• Cell temperature: 109.97 ± 0.13 K
• Ambient diffraction temperature: 109.97 ± 0.13 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1813
• Weighted residual factors for all reflections included in the refinement: 0.1946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No