Information card for entry 2216062

Structure parameters

• Chemical name: catena-Poly[1-ethyl-4-methylpyridinium [argentate(I)-di-μ-iodido]]
• Formula: C8 H12 Ag I2 N
• Calculated formula: C8 H12 Ag I2 N
• SMILES: [Ag]1[I][Ag]([I]1)(I)I.[n+]1(ccc(cc1)C)CC.[n+]1(ccc(cc1)C)CC
• Title of publication: <i>catena</i>-Poly[1-ethyl-4-methylpyridinium [argentate(I)-di-μ-iodido]]
• Authors of publication: Wang, Yun Jie; Li, Hao Hong; Chen, Zhi Rong; Huang, Chang Cang; Liu, Ji Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2846 - m2847
• a: 18.205 ± 0.003 Å
• b: 18.205 ± 0.003 Å
• c: 7.371 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2442.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 106
• Hermann-Mauguin space group symbol: P 42 b c
• Hall space group symbol: P 4c -2ab
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes