Information card for entry 1575215

Structure parameters

• Formula: C58 H79 Ag F6 N5 O4 P S2 Zn
• Calculated formula: C58 H79 Ag F6 N5 O4 P S2 Zn
• Title of publication: Zinc substituted carbenes: synthesis, structure, and ambiphilic reactivity.
• Authors of publication: Jiang, Shengjie; Wang, Ganping; Cai, Yanping; Maron, Laurent; Xu, Xin
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 15462 - 15468
• a: 12.4129 ± 0.0017 Å
• b: 13.8443 ± 0.0018 Å
• c: 18.128 ± 0.002 Å
• α: 99.423 ± 0.004°
• β: 91.21 ± 0.004°
• γ: 101.739 ± 0.004°
• Cell volume: 3004.2 ± 0.7 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1833
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No