Information card for entry 4516918

Structure parameters

• Chemical name: (meso-Δ,Λ)-tetrakis(bis(bis((2-pyridylmethylamino)ethanethiolato- N,N',μ~2~-S)zinc(ii))mercury(ii) diperchlorate bishydrate
• Formula: C32 H48 Cl2 Hg N8 O10 S4 Zn2
• Calculated formula: C32 H48 Cl2 Hg N8 O10 S4 Zn2
• Title of publication: Metal Substitution and Solvomorphism in Alkylthiolate-Bridged Zn₃ and HgZn₂ Metal Clusters.
• Authors of publication: Hallinger, Madeline R.; Gerhard, Alison C.; Ritz, Mikhaila D.; Sacks, Joshua S.; Poutsma, John C.; Pike, Robert D.; Wojtas, Lukasz; Bebout, Deborah C.
• Journal of publication: ACS omega
• Year of publication: 2017
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 6391 - 6404
• a: 17.0064 ± 0.0003 Å
• b: 17.0064 ± 0.0003 Å
• c: 15.328 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4433.13 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No