Information card for entry 2019395

Structure parameters

• Chemical name: poly[di-μ-bromido-μ~4~-[1,4-bis(pyridazin-4-yl)benzene- -1:2:3:4κ^4^<i>N</i>^1^:<i>N</i>^2^:<i>N</i>^1'^:<i>N</i>^2'^]dicopper(I)]
• Formula: C14 H10 Br2 Cu2 N4
• Calculated formula: C14 H10 Br2 Cu2 N4
• Title of publication: Anion···π interactions in copper(I) chloride and bromide coordination polymers bearing 1,4-bis(pyridazin-4-yl)benzene ligands
• Authors of publication: Degtyarenko, Anna S.; Domasevitch, Konstantin V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: 173 - 177
• a: 7.1998 ± 0.0006 Å
• b: 17.7305 ± 0.0013 Å
• c: 6.7135 ± 0.0006 Å
• α: 90°
• β: 115.668 ± 0.009°
• γ: 90°
• Cell volume: 772.45 ± 0.12 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0375
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes