Information card for entry 2219083

Structure parameters

• Chemical name: poly[μ-chlorido-heptachlorido-μ~3~-L-proline-μ~2~-L-proline-tetramercury(II)]
• Formula: C10 H18 Cl8 Hg4 N2 O4
• Calculated formula: C10 H18 Cl8 Hg4 N2 O4
• SMILES: [Hg]([O](C([C@@H]1CCC[NH2+]1)=O)[Hg]([O](C([C@@H]1CCC[NH2+]1)=O)[Hg](Cl)Cl)(Cl)Cl)(Cl)Cl.[Hg](Cl)Cl
• Title of publication: Redetermination of poly[μ-chlorido-heptachlorido-μ~3~-<small>L</small>-proline-μ~2~-<small>L</small>-proline-tetramercury(II)]
• Authors of publication: Kalaiselvi, D.; Kumar, R. Mohan; Jayavel, R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1048 - m1049
• a: 7.2742 ± 0.0004 Å
• b: 9.4472 ± 0.0005 Å
• c: 10.4767 ± 0.0006 Å
• α: 108.621 ± 0.003°
• β: 107.26 ± 0.002°
• γ: 97.353 ± 0.002°
• Cell volume: 631.51 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes