Information card for entry 7232319

Structure parameters

• Chemical name: bis((6-(benzoyl)-3-(2-methoxyphenyl)-sydnone imine-4-yl)thio)mercury(II)
• Formula: C32 H24 Hg N6 O6 S2
• Calculated formula: C32 H24 Hg N6 O6 S2
• Title of publication: Sulfur, mercury, and boron adducts of sydnone imine derived anionic N-heterocyclic carbenes
• Authors of publication: Freese, Tyll; Namyslo, Jan C.; Nieger, Martin; Schmidt, Andreas
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 4781
• a: 8.5954 ± 0.0011 Å
• b: 11.3147 ± 0.0014 Å
• c: 17.4308 ± 0.0019 Å
• α: 77.613 ± 0.004°
• β: 86.366 ± 0.004°
• γ: 70.249 ± 0.004°
• Cell volume: 1558.3 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No