Information card for entry 7129327

Structure parameters

• Formula: C109.75 H149 N15 Zn3
• Calculated formula: C109.75 H149 N15 Zn3
• 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: 16.1999 ± 0.0012 Å
• b: 26.086 ± 0.0019 Å
• c: 27.4 ± 0.002 Å
• α: 67.694 ± 0.003°
• β: 89.99 ± 0.004°
• γ: 82.864 ± 0.004°
• Cell volume: 10615.6 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No