Information card for entry 2236116

Structure parameters

• Chemical name: Di-μ-chlorido-bis[(2-amino-4-methylpyridine)chloridomercury(II)]
• Formula: C12 H16 Cl4 Hg2 N4
• Calculated formula: C12 H16 Cl4 Hg2 N4
• SMILES: c1([n](ccc(c1)C)[Hg]1(Cl)[Cl][Hg]([n]2c(cc(C)cc2)N)(Cl)[Cl]1)N
• Title of publication: Di-μ-chlorido-bis[(2-amino-4-methylpyridine-κ<i>N</i>)chloridomercury(II)]
• Authors of publication: Tadjarodi, Azadeh; Bijanzad, Keyvan; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1300 - m1301
• a: 7.1777 ± 0.0014 Å
• b: 9.1672 ± 0.0018 Å
• c: 14.546 ± 0.003 Å
• α: 90°
• β: 101.92 ± 0.03°
• γ: 90°
• Cell volume: 936.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes