Information card for entry 2216170

Structure parameters

• Chemical name: Poly[tetramethylammonium [μ~4~-bromido-di-μ~2~-bromido-dicopper(I)]]
• Formula: C4 H12 Br3 Cu2 N
• Calculated formula: C4 H12 Br3 Cu2 N
• Title of publication: Poly[tetramethylammonium [μ~4~-bromido-di-μ~2~-bromido-dicuprate(I)]]
• Authors of publication: Liu, Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2651 - m2651
• a: 17.018 ± 0.002 Å
• b: 6.5466 ± 0.0007 Å
• c: 9.6698 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1077.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes