Information card for entry 2018832

Structure parameters

• Chemical name: Poly[[μ~2~-1,3-bis(2-methylimidazol-1-yl)propane]di-μ~4~-iodido-di-μ~3~-iodido-silver(I)]
• Formula: C11 H16 Ag4 I4 N4
• Calculated formula: C11 H16 Ag4 I4 N4
• Title of publication: A two-dimensional silver‒iodide organic network constructed from a unique [Ag~6~I~6~] hexagonal prism-based one-dimensional column motif
• Authors of publication: Yuan, Shuai; Liu, Shan-Shan; Lu, Hai-Feng; Xu, Meng-Zhen; Sun, Di
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: 216 - 218
• a: 12.809 ± 0.006 Å
• b: 4.541 ± 0.002 Å
• c: 18.788 ± 0.009 Å
• α: 90°
• β: 97.621 ± 0.007°
• γ: 90°
• Cell volume: 1083.2 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes