Information card for entry 1575219

Structure parameters

• Formula: C70.5 H97 N8 P Zn
• Calculated formula: C70.5 H97 N8 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: 22.5888 ± 0.001 Å
• b: 17.4697 ± 0.0008 Å
• c: 19.2725 ± 0.0008 Å
• α: 90°
• β: 109.369 ± 0.001°
• γ: 90°
• Cell volume: 7174.9 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1735
• Residual factor for significantly intense reflections: 0.1092
• Weighted residual factors for significantly intense reflections: 0.2463
• Weighted residual factors for all reflections included in the refinement: 0.2878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No