Information card for entry 2209609

Structure parameters

• Chemical name: Poly[bis(μ~2~-O,O'-dimethyl dithiophosphato)mercury(II)]
• Formula: C4 H12 Hg O4 P2 S4
• Calculated formula: C4 H12 Hg O4 P2 S4
• Title of publication: Poly[bis(μ~2~-<i>O</i>,<i>O</i>'-dimethyl dithiophosphato)mercury(II)]
• Authors of publication: Tetsuzo Ito
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1666 - m1667
• a: 9.93 ± 0.005 Å
• b: 12.043 ± 0.002 Å
• c: 11.885 ± 0.001 Å
• α: 90°
• β: 96.56 ± 0.02°
• γ: 90°
• Cell volume: 1412 ± 0.8 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.459
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes