Information card for entry 2011850

Structure parameters

• Formula: C20 H16 Cl4 Cu4 N4
• Calculated formula: C20 H16 Cl4 Cu4 N4
• SMILES: c12cccc[n]1[Cu]134([Cl][Cu]51[Cl][Cu]165([n]5ccccc5c5cccc[n]15)[Cl][Cu]46[Cl]3)[n]1ccccc21
• Title of publication: Bis(2,2-bipyridine-<i>N</i>,<i>N</i>')tetra-μ-chloro-tetracopper(I)
• Authors of publication: Cui, Yong; Chen, Jiutong; Ren, Jing; Chen, Gang; Yu, Weichao; Qian, Yitai
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 349 - 351
• a: 7.4252 ± 0.0008 Å
• b: 9.4231 ± 0.0007 Å
• c: 9.4957 ± 0.0009 Å
• α: 64.253 ± 0.002°
• β: 74.117 ± 0.002°
• γ: 88.504 ± 0.002°
• Cell volume: 572.28 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No