Information card for entry 1550244

Structure parameters

• Formula: C22 H36 Cl4 Hg2 N8 O2 S6
• Calculated formula: C22 H36 Cl4 Hg2 N8 O2 S6
• Title of publication: Cytoprotective effects of imidazole-based [S₁] and [S₂]-donor ligands against mercury toxicity: a bioinorganic approach.
• Authors of publication: Karri, Ramesh; Chalana, Ashish; Das, Ranajit; Rai, Rakesh Kumar; Roy, Gouriprasanna
• Journal of publication: Metallomics : integrated biometal science
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 213 - 225
• a: 17.9245 ± 0.0016 Å
• b: 12.3888 ± 0.0016 Å
• c: 10.6773 ± 0.001 Å
• α: 90°
• β: 126.485 ± 0.005°
• γ: 90°
• Cell volume: 1906.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.336
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No