Information card for entry 2216641

Structure parameters

• Chemical name: μ-Chlorido-1:2κ^2^Cl-trichlorido-2κ^3^Cl-[tris(2-aminoethyl)amine-\ 1κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']dimercury(II)
• Formula: C6 H18 Cl4 Hg2 N4
• Calculated formula: C6 H18 Cl4 Hg2 N4
• SMILES: [Hg]123([Cl][Hg](Cl)(Cl)Cl)[N](CC[NH2]1)(CC[NH2]2)CC[NH2]3
• Title of publication: μ-Chlorido-1:2κ^2^<i>Cl</i>:<i>Cl</i>-trichlorido-2κ^3^<i>Cl</i>-[tris(2-aminoethyl)amine-1κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']dimercury(II)
• Authors of publication: Da-Qi Wang; Qiang Wang; Jian-Min Dou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3162 - m3163
• a: 10.4378 ± 0.0006 Å
• b: 11.5537 ± 0.0008 Å
• c: 13.1306 ± 0.001 Å
• α: 90°
• β: 99.395 ± 0.001°
• γ: 90°
• Cell volume: 1562.25 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes