Information card for entry 7135525

Structure parameters

• Formula: C42 H50 N4 Zn
• Calculated formula: C42 H50 N4 Zn
• Title of publication: Accessing zinc(I) <i>via</i> reductive elimination of cyclopentadienes.
• Authors of publication: Pitz, Benjamin; Danés, Sergi; Morgenstern, Bernd; Schäfer, André
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 7
• Pages of publication: 2204 - 2207
• a: 10.9819 ± 0.0002 Å
• b: 17.5081 ± 0.0003 Å
• c: 18.8427 ± 0.0004 Å
• α: 90°
• β: 95.554 ± 0.002°
• γ: 90°
• Cell volume: 3605.92 ± 0.12 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No