Information card for entry 7011739

Structure parameters

• Common name: aw0118
• Formula: C30 H35 Li N4 O2 Zn
• Calculated formula: C30 H35 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: 11.715 ± 0.002 Å
• b: 12.228 ± 0.002 Å
• c: 12.323 ± 0.003 Å
• α: 107.1 ± 0.03°
• β: 106.27 ± 0.03°
• γ: 111.01 ± 0.03°
• Cell volume: 1420.4 ± 0.9 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: 0.078
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No