Information card for entry 4065143

Structure parameters

• Formula: C24 H26 O2 Zn
• Calculated formula: C24 H26 O2 Zn
• SMILES: [Zn](C#Cc1ccccc1)(C#Cc1ccccc1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Synthesis of Phosphine-Ligated Zinc Acetylide Dimers: Enhanced Reactivity in Carbonyl Additions
• Authors of publication: Wilson, Erin E.; Oliver, Allen G.; Hughes, Russell P.; Ashfeld, Brandon L.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 19
• Pages of publication: 5214
• a: 16.058 ± 0.003 Å
• b: 45.201 ± 0.007 Å
• c: 5.7359 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4163.3 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No