Information card for entry 2219884

Structure parameters

• Chemical name: Di-μ-bromido-bis[bromido(4,4'-dimethyl-2,2'-bipyridine-κ^2^N,N')mercury(II)]
• Formula: C24 H24 Br4 Hg2 N4
• Calculated formula: C24 H24 Br4 Hg2 N4
• SMILES: c1cc(C)cc2[n]1[Hg]1(Br)([Br][Hg]3([n]4ccc(C)cc4c4cc(C)cc[n]34)(Br)[Br]1)[n]1c2cc(C)cc1
• Title of publication: Di-μ-bromido-bis[bromido(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')mercury(II)]
• Authors of publication: Kalateh, Khadijeh; Ebadi, Amin; Ahmadi, Roya; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1397 - m1398
• a: 7.3187 ± 0.0015 Å
• b: 9.2647 ± 0.0019 Å
• c: 11.345 ± 0.002 Å
• α: 103.5 ± 0.03°
• β: 102.02 ± 0.03°
• γ: 107.87 ± 0.03°
• Cell volume: 678.6 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes