Information card for entry 4088718

Structure parameters

• Formula: C25 H28 Zn
• Calculated formula: C25 H28 Zn
• Title of publication: Molecular Zinc Species with Ge‒Zn and Sn‒Zn Bonds: A Reversible Insertion of a Stannylene into a Zinc‒Carbon Bond
• Authors of publication: Erickson, Jeremy D.; Riparetti, Ryan D.; Fettinger, James C.; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 12
• Pages of publication: 2124
• a: 14.814 ± 0.008 Å
• b: 28.203 ± 0.014 Å
• c: 10.351 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4325 ± 4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• 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: 0.0458
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No