Information card for entry 7232316

Structure parameters

• Chemical name: (6-(benzoyl)-3-(2-methoxyphenyl)-sydnone imine-4-yl)thio)-(triphenylphosphine)-gold(I)
• Formula: C34 H27 Au N3 O3 P S
• Calculated formula: C34 H27 Au N3 O3 P S
• 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: 11.3805 ± 0.0005 Å
• b: 11.7754 ± 0.0005 Å
• c: 13.5775 ± 0.0005 Å
• α: 90.886 ± 0.001°
• β: 114.586 ± 0.001°
• γ: 112.289 ± 0.001°
• Cell volume: 1498.12 ± 0.11 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0188
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.0358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No