Information card for entry 4072347

Structure parameters

• Formula: C24 H68 Li2 N10 Zn2
• Calculated formula: C24 H68 Li2 N10 Zn2
• SMILES: [Zn]12([N](C)(C)[Zn]3([N](C)(C)[Li]4([N]3(C)C)[N](C)(C)CC[N]4(C)C)[N]2(C)C)[N](C)(C)[Li]2([N]1(C)C)[N](C)(C)CC[N]2(C)C
• Title of publication: Synthesis and Structural Elucidation of Alkyl, Amido, and Mixed Alkyl−Amido “Highly-Coordinated” Zincates
• Authors of publication: Armstrong, David R.; Dougan, Christine; Graham, David V.; Hevia, Eva; Kennedy, Alan R.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 23
• Pages of publication: 6063
• a: 17.156 ± 0.002 Å
• b: 11.9022 ± 0.0008 Å
• c: 18.1773 ± 0.0015 Å
• α: 90°
• β: 95.742 ± 0.009°
• γ: 90°
• Cell volume: 3693.1 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1901
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.1849
• Weighted residual factors for all reflections included in the refinement: 0.2103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.865
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No