Information card for entry 7011738

Structure parameters

• Common name: AW0128
• Formula: C56 H64 Li2 N8 O4 Zn2
• Calculated formula: C56 H64 Li2 N8 O4 Zn2
• 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: 11.9618 ± 0.0003 Å
• b: 12.7891 ± 0.0003 Å
• c: 19.389 ± 0.0006 Å
• α: 77.647 ± 0.013°
• β: 73.211 ± 0.015°
• γ: 74.019 ± 0.014°
• Cell volume: 2700.7 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No