Information card for entry 7232320

Structure parameters

• Chemical name: bis(6-benzoyl-3-(2-methoxyphenyl)-sydnone imine-4-yl)-mercury(II)
• Formula: C32 H24 Hg N6 O6
• Calculated formula: C32 H24 Hg N6 O6
• 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: 10.4627 ± 0.0005 Å
• b: 11.466 ± 0.0006 Å
• c: 13.4682 ± 0.0007 Å
• α: 79.335 ± 0.002°
• β: 68.151 ± 0.002°
• γ: 89.637 ± 0.002°
• Cell volume: 1470.28 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No