Information card for entry 7011741

Structure parameters

• Common name: aw0121
• Formula: C34 H43 Li N4 O2 Zn
• Calculated formula: C34 H43 Li N4 O2 Zn
• Title of publication: Oxygen scavenging by lithium zincates: the synthesis, structural characterisation and derivatisation of [Ph(2-C5H4N)N]2ZnRLi??nthf (R = But, Bun; n = 1, 2)
• Authors of publication: Boss, Sally R.; Haigh, Robert; Linton, David J.; Wheatley, Andrew E. H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3129
• a: 12.3776 ± 0.0007 Å
• b: 18.8123 ± 0.0006 Å
• c: 14.0799 ± 0.0008 Å
• α: 90°
• β: 100.231 ± 0.002°
• γ: 90°
• Cell volume: 3226.4 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1057
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No