Information card for entry 7711209

Structure parameters

• Formula: C31 H47 B N6 Zn
• Calculated formula: C31 H47 B N6 Zn
• Title of publication: Synthesis and reactivity of a tris(carbene) zinc chloride complex
• Authors of publication: Sherbow, Tobias J.; Li, Keyan; Zakharov, Lev N.; Pluth, Michael D.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.687 ± 0.0009 Å
• b: 16.4527 ± 0.0014 Å
• c: 18.4919 ± 0.0015 Å
• α: 90°
• β: 105.538 ± 0.004°
• γ: 90°
• Cell volume: 3132.6 ± 0.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 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: 0.0404
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No