Information card for entry 7135523

Structure parameters

• Formula: C42 H50 I2 N4 Zn2
• Calculated formula: C42 H50 I2 N4 Zn2
• 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: 8.6589 ± 0.0005 Å
• b: 10.4497 ± 0.0004 Å
• c: 12.2569 ± 0.0008 Å
• α: 113.997 ± 0.005°
• β: 91.188 ± 0.005°
• γ: 98.88 ± 0.004°
• Cell volume: 996.74 ± 0.1 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0429
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0783
• 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