Information card for entry 2226710

Structure parameters

• Chemical name: Poly[3,3'-diethyl-1,1'-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]]
• Formula: C12 H20 Ag2 Br4 N4
• Calculated formula: C12 H20 Ag2 Br4 N4
• Title of publication: Poly[3,3'-diethyl-1,1'-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]]
• Authors of publication: Wang, Zhiguo; Liu, Siman; Zhang, Na
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m845
• a: 9.5593 ± 0.0013 Å
• b: 12.9512 ± 0.0017 Å
• c: 8.4565 ± 0.0011 Å
• α: 90°
• β: 106.294 ± 0.002°
• γ: 90°
• Cell volume: 1004.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes