Information card for entry 1575218

Structure parameters

• Formula: C57 H79 N4 O2 P Zn
• Calculated formula: C57 H79 N4 O2 P 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: 14.1786 ± 0.0005 Å
• b: 14.4517 ± 0.0006 Å
• c: 26.2054 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5369.6 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No