Information card for entry 2007975

Structure parameters

• Chemical name: Mercuric chloride-2,2^'^:6^'^2^''^-terpyridine
• Formula: C15 H11 Cl2 Hg N3
• Calculated formula: C15 H11 Cl2 Hg N3
• SMILES: [Hg]12(Cl)(Cl)[n]3c(cccc3)c3[n]1c(ccc3)c1[n]2cccc1
• Title of publication: Dichloro(2,2':6',2''-terpyridyl-<i>N</i>,<i>N</i>',<i>N</i>'')mercury(II)
• Authors of publication: Matković-Čalogović, Dubravka; Davidović, Naka; Popović, Zora; Žugaj, Željka
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1766 - 1768
• a: 11.095 ± 0.004 Å
• b: 8.28 ± 0.006 Å
• c: 16.445 ± 0.004 Å
• α: 90°
• β: 94.02 ± 0.02°
• γ: 90°
• Cell volume: 1507 ± 1.3 ų
• Cell temperature: 293 ± 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: 0.091
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No