Information card for entry 2312998

Structure parameters

• Chemical name: {4,4'-Di-<i>tert</i>-butyl-6,6'-bis[(diphenylamino)methyl]-2,2'-[(pyridine-\ 3,4-diyl)bis(nitrilomethylidyne)]diphenolato}(pyridine)zinc(II) pyridine monosolvate
• Formula: C63 H61 N7 O2 Zn
• Calculated formula: C58 H56 N6 O2 Zn
• Title of publication: Structures of nickel-, copper-, and zinc-salophen derivatives.
• Authors of publication: Seymour, Jr, Derik A; Amsbaugh, Ritter V.; Colcord, Charlotte G.; Fejes, Isabelle R.; Gebhardt, Lindsey C.; Yap, Glenn P. A.; Deegan, Meaghan M.
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 7
• Pages of publication: 336 - 350
• a: 17.7093 ± 0.0005 Å
• b: 32.6589 ± 0.001 Å
• c: 8.7258 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5046.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.057
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No