Information card for entry 2103021

Structure parameters

• Chemical name: bis(η^5^-Pentamethyl-cyclopentadienyl)-di-zinc(i)
• Formula: C20 H30 Zn2
• Calculated formula: C20 H30 Zn2
• Title of publication: Experimental and theoretical characterization of the Zn—Zn bond in [Zn~2~(η^5^-C~5~Me~5~)~2~]
• Authors of publication: Juan F. Van der Maelen Uria; Enrique Gutierrez Puebla; Angeles Monge; Santiago Garcia-Granda; Irene Resa; Ernesto Carmona; Maria Teresa Fernandez-Diaz; Garry J. McIntyre; Philip Pattison; Hans-Peter Weber
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: 862 - 868
• a: 6.9115 ± 0.0006 Å
• b: 10.8895 ± 0.0014 Å
• c: 13.8927 ± 0.0014 Å
• α: 109.908 ± 0.01°
• β: 101.551 ± 0.008°
• γ: 93.905 ± 0.009°
• Cell volume: 952.61 ± 0.19 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No