Information card for entry 2215352

Structure parameters

• Chemical name: <i>catena</i>-Poly[tetramethylammonium [argentate(I)-di-μ-bromido]]
• Formula: C4 H12 Ag Br2 N
• Calculated formula: C4 H16 Ag Br2 N
• Title of publication: <i>catena</i>-Poly[tetramethylammonium [argentate(I)-di-μ-bromido]]
• Authors of publication: Liu, Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2619 - m2619
• a: 6.7817 ± 0.0009 Å
• b: 9.1535 ± 0.0014 Å
• c: 15.057 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 934.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes