Information card for entry 7010845

Structure parameters

• Formula: C101 H106 Li2 N8 O6 Zn2
• Calculated formula: C101 H106 Li2 N8 O6 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: 12.5676 ± 0.0006 Å
• b: 13.3855 ± 0.0007 Å
• c: 15.8867 ± 0.0008 Å
• α: 107.555 ± 0.002°
• β: 94.761 ± 0.002°
• γ: 115.412 ± 0.003°
• Cell volume: 2230.4 ± 0.2 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: 0.0906
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1421
• 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