Information card for entry 2235154

Structure parameters

• Chemical name: <i>catena</i>-Poly[3,3'-diethyl-1,1'-(propane-1,3-diyl)di(1<i>H</i>- imidazol-3-ium) [silver(I)-di-μ-iodido-silver(I)-di-μ-iodido]]
• Formula: C13 H22 Ag2 I4 N4
• Calculated formula: C13 H22 Ag2 I4 N4
• SMILES: [Ag]1([I][Ag][I]1)(I)I.n1(CC)c[n+](cc1)CCCn1cc[n+](c1)CC
• Title of publication: <i>catena</i>-Poly[3,3'-diethyl-1,1'-(propane-1,3-diyl)di(1<i>H</i>-imidazol-3-ium) [silver(I)-di-μ-iodido-silver(I)-di-μ-iodido]]
• Authors of publication: Huo, Jian-Zhong; Zhao, Zhi-Xiang; Shi, Men-Chao; Li, Hui-Long; Liu, Qing-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m787
• a: 9.1202 ± 0.0018 Å
• b: 11.543 ± 0.002 Å
• c: 12.158 ± 0.002 Å
• α: 74.677 ± 0.003°
• β: 70.566 ± 0.003°
• γ: 79.903 ± 0.003°
• Cell volume: 1158.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes