Information card for entry 2228100

Structure parameters

• Chemical name: Poly[[μ~2~-1,2-bis(4-pyridyl)ethene-κ^2^<i>N</i>:<i>N</i>']-di-μ~3~-bromido- dicopper(I)]
• Formula: C6 H5 Br Cu N
• Calculated formula: C6 H5 Br Cu N
• Title of publication: Poly[[μ~2~-1,2-bis(4-pyridyl)ethene-κ^2^<i>N</i>:<i>N</i>']-di-μ~3~-bromido-dicopper(I)]
• Authors of publication: Shen, Fwu Ming; Lush, Shie Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1071
• a: 3.9066 ± 0.0003 Å
• b: 15.1047 ± 0.0013 Å
• c: 11.105 ± 0.0009 Å
• α: 90°
• β: 95.149 ± 0.002°
• γ: 90°
• Cell volume: 652.64 ± 0.09 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.0529
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.297
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes