Information card for entry 4109162

Structure parameters

• Formula: C8 H18 Zn
• Calculated formula: C8 H18 Zn
• SMILES: C(C)(C)([Zn]C(C)(C)C)C
• Title of publication: From Discrete Linear ZntBu2 Molecules to 1D Coordination Polymers and 2D Fabrics
• Authors of publication: Janusz Lewiński; Maciej Dranka; Wojciech Bury; Witold Śliwiński; Iwona Justyniak; Janusz Lipkowski
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 3096 - 3098
• a: 10.337 ± 0.0003 Å
• b: 9.568 ± 0.0002 Å
• c: 9.73 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 962.34 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0299
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No