Information card for entry 7045642

Structure parameters

• Formula: C48 H69 Cl2 Li N2 O4 Zn
• Calculated formula: C48 H69 Cl2 Li N2 O4 Zn
• Title of publication: Neutral and anionic zinc compounds supported by a bis(imino)phenyl NCN ligand.
• Authors of publication: Nguyen, Minh Tho; Gabidullin, Bulat; Nikonov, Georgii I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 13
• Pages of publication: 4607 - 4612
• a: 21.774 ± 0.003 Å
• b: 21.338 ± 0.003 Å
• c: 10.5392 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4896.7 ± 1.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No