Information card for entry 2236034

Structure parameters

• Chemical name: Bis(2-amino-3-methylpyridine-κ<i>N</i>^1^)dichloridomercury(II)
• Formula: C12 H16 Cl2 Hg N4
• Calculated formula: C12 H16 Cl2 Hg N4
• SMILES: c1(c(C)ccc[n]1[Hg](Cl)([n]1c(c(C)ccc1)N)Cl)N
• Title of publication: Bis(2-amino-3-methylpyridine-κ<i>N</i>^1^)dichloridomercury(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: 8
• Pages of publication: m1099
• a: 16.495 ± 0.003 Å
• b: 6.632 ± 0.0013 Å
• c: 16.273 ± 0.003 Å
• α: 90°
• β: 119.56 ± 0.03°
• γ: 90°
• Cell volume: 1548.5 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes