Information card for entry 2313028

Structure parameters

• Chemical name: Bis{(<i>E</i>)-2-[1-(benzo[<i>d</i>][1,3]dioxol-5-yl)ethylidene]-<i>N</i>-ethylhydrazine-1-carbothioamide-κ<i>S</i>}dichloridomercury(II)
• Formula: C24 H30 Cl2 Hg N6 O4 S2
• Calculated formula: C24 H30 Cl2 Hg N6 O4 S2
• Title of publication: Synthesis, crystal structure and Hirshfeld analysis of the bis-{(<i>E</i>)-2-[1-(benzo[<i>d</i>][1,3]dioxol-5-yl)ethylidene]-<i>N</i>-ethyl-hydrazine-1-carbo-thio-amide-κ<i>S</i>}di-chlorido-mercury(II) complex.
• Authors of publication: de Farias, Renan Lira; Beck, Johannes; Daniels, Jörg; de Oliveira, Adriano Bof
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 6
• Pages of publication: 656 - 664
• a: 9.4412 ± 0.0005 Å
• b: 10.413 ± 0.0005 Å
• c: 15.4626 ± 0.0008 Å
• α: 94.616 ± 0.003°
• β: 101.797 ± 0.003°
• γ: 91.079 ± 0.003°
• Cell volume: 1482.24 ± 0.13 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No