Information card for entry 7010846

Structure parameters

• Formula: C128 H106 Li4 N12 O Zn2
• Calculated formula: C128 H106 Li4 N12 O Zn2
• Title of publication: Solvent-dependent assembly of mixed-metal N,N′-diphenylbenzamidinate oxide and alkoxide complexes
• Authors of publication: Bond, Andrew D.; Linton, David J.; Schooler, Paul; Wheatley, Andrew E. H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 21
• Pages of publication: 3173
• a: 17.4711 ± 0.0005 Å
• b: 24.7419 ± 0.0008 Å
• c: 24.2561 ± 0.0007 Å
• α: 90°
• β: 90.718 ± 0.002°
• γ: 90°
• Cell volume: 10484.3 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No