Information card for entry 2227117

Structure parameters

• Chemical name: Dichloridobis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylthiourea- κ<i>S</i>)mercury(II)
• Formula: C10 H24 Cl2 Hg N4 S2
• Calculated formula: C10 H24 Cl2 Hg N4 S2
• SMILES: [S]([Hg](Cl)([S]=C(N(C)C)N(C)C)Cl)=C(N(C)C)N(C)C
• Title of publication: Dichloridobis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylthiourea-κ<i>S</i>)mercury(II)
• Authors of publication: Nawaz, Sidra; Sadaf, Haseeba; Fettouhi, Mohammed; Fazal, Atif; Ahmad, Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m952
• a: 18.7418 ± 0.0012 Å
• b: 9.592 ± 0.0006 Å
• c: 13.5177 ± 0.0009 Å
• α: 90°
• β: 130.834 ± 0.001°
• γ: 90°
• Cell volume: 1838.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes