Information card for entry 7129323

Structure parameters

• Formula: C27 H16 F16 N2 Zn2
• Calculated formula: C27 H16 F16 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: 11.018 ± 0.002 Å
• b: 12.159 ± 0.002 Å
• c: 13.418 ± 0.003 Å
• α: 79.522 ± 0.009°
• β: 68.845 ± 0.009°
• γ: 64.64 ± 0.008°
• Cell volume: 1514.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No