Information card for entry 2238304

Structure parameters

• Chemical name: <i>catena</i>-Poly[di-μ~3~-bromido-bis[(1-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)disilver(I)]
• Formula: C10 H16 Ag2 Br2 N4
• Calculated formula: C10 H16 Ag2 Br2 N4
• SMILES: [Ag]1([n]2ccn(c2)CC)[Br][Ag]2([n]3cn(cc3)CC)[Br]1[Ag]1([n]3cn(cc3)CC)[Br]2[Ag]([Br]1)[n]1cn(cc1)CC
• Title of publication: <i>catena</i>-Poly[di-μ~3~-bromido-bis[(1-ethyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)disilver(I)]]
• Authors of publication: Wang, Zhiguo; Bian, Qingquan; Guo, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m411
• a: 15.2489 ± 0.0015 Å
• b: 13.9888 ± 0.0013 Å
• c: 7.7198 ± 0.0007 Å
• α: 90°
• β: 109.809 ± 0.001°
• γ: 90°
• Cell volume: 1549.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0196
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes