Information card for entry 2215156

Structure parameters

• Chemical name: Dibromidotetrakis(1-vinyl-1H-imidazole-κN^3^)copper(II)
• Formula: C20 H24 Br2 Cu N8
• Calculated formula: C20 H24 Br2 Cu N8
• SMILES: Br[Cu]([n]1cn(C=C)cc1)([n]1ccn(c1)C=C)(Br)([n]1cn(C=C)cc1)[n]1ccn(C=C)c1
• Title of publication: Dibromidotetrakis(1-vinyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)
• Authors of publication: Fa-Qian Liu; Rong-Xun Li; Shao-Xiang Li; Chao-Qin Li; Guang-Ye Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2437 - m2437
• a: 7.728 ± 0.0015 Å
• b: 15.144 ± 0.003 Å
• c: 11.039 ± 0.002 Å
• α: 90°
• β: 107.23 ± 0.03°
• γ: 90°
• Cell volume: 1233.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1156
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes