Information card for entry 7129326

Structure parameters

• Formula: C39 H56 N2 Zn2
• Calculated formula: C39 H56 N2 Zn2
• Title of publication: Synthesis and reactivity of heteroleptic zinc(i) complexes toward heteroallenes
• Authors of publication: Li, Bin; Huse, Kevin; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 11.0628 ± 0.0006 Å
• b: 13.3567 ± 0.0007 Å
• c: 12.7357 ± 0.0007 Å
• α: 90°
• β: 92.424 ± 0.002°
• γ: 90°
• Cell volume: 1880.17 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No