Information card for entry 2214173

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-1κ^2^N,N')-\-m-bromido-1:2κ^2^Br-tribromido-2κ^3^Br-\ copper(II)mercury(II)
• Formula: C20 H16 Br4 Cu Hg N4
• Calculated formula: C20 H16 Br4 Cu Hg N4
• SMILES: c1cccc2c3cccc[n]3[Cu]3([Br][Hg](Br)(Br)Br)([n]12)[n]1ccccc1c1cccc[n]31
• Title of publication: Bis(2,2'-bipyridine-1κ^2^<i>N</i>,<i>N</i>')-μ-bromido-1:2κ^2^<i>Br</i>-tribromido-2κ^3^<i>Br</i>-copper(II)mercury(II)
• Authors of publication: Lee, Yong-Min; Ryu, Hae-Wook; Choi, Sung-Nak; Choi, Jae Soo; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1952 - m1953
• a: 8.551 ± 0.0006 Å
• b: 15.522 ± 0.004 Å
• c: 18.056 ± 0.002 Å
• α: 90°
• β: 92.784 ± 0.008°
• γ: 90°
• Cell volume: 2393.7 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.1609
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes