Information card for entry 7720033

Structure parameters

• Chemical name: bis(tetraethylammonium) tetrakis(4-methylbenzene-1-thiolato)-cadmium(ii)
• Formula: C35 H51 Cd N5 O2 S2
• Calculated formula: C35 H51 Cd N5 O2 S2
• Title of publication: Sulfur Insertion into Group 12 Metal Dithiolate Complexes: Metal-Dependent Equilibria
• Authors of publication: Sohail, Muhammad; Heinsen, Carsten; Oliver, Allen Grayson; Tsui, Emily Y.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 9.5567 ± 0.0006 Å
• b: 15.4561 ± 0.0011 Å
• c: 24.0658 ± 0.0016 Å
• α: 90°
• β: 90.072 ± 0.002°
• γ: 90°
• Cell volume: 3554.7 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0876
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No