Information card for entry 2234188

Structure parameters

• Chemical name: Poly[(μ~2~-2-aminopyrimidine-κ^2^<i>N</i>^1^:<i>N</i>^3^)di-μ~2~- chlorido-mercury(II)]
• Formula: C4 H5 Cl2 Hg N3
• Calculated formula: C4 H5 Cl2 Hg N3
• Title of publication: Poly[(μ~2~-2-aminopyrimidine-κ^2^<i>N</i>^1^:<i>N</i>^3^)di-μ~2~-chlorido-mercury(II)]
• Authors of publication: Eshtiagh-Hosseini, Hossein; Yousefi, Zakieh; Janiak, Agnieszka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m385 - m386
• a: 3.8317 ± 0.0001 Å
• b: 14.1366 ± 0.0003 Å
• c: 7.0773 ± 0.0002 Å
• α: 90°
• β: 96.814 ± 0.002°
• γ: 90°
• Cell volume: 380.65 ± 0.017 ų
• Cell temperature: 294 ± 0.1 K
• Ambient diffraction temperature: 294 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes