Information card for entry 7135527

Structure parameters

• Formula: C38 H54 N2 O Zn
• Calculated formula: C38 H54 N2 O 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: 16.592 ± 0.0003 Å
• b: 20.0498 ± 0.0004 Å
• c: 10.2782 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3419.21 ± 0.11 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No