Information card for entry 2214019

Structure parameters

• Chemical name: Bis(4-methoxybenzaldehyde 2-hydroxybenzoylhydrazonato)pyridinezinc(II) pyridine solvate
• Formula: C40 H36 N6 O6 Zn
• Calculated formula: C40 H36 N6 O6 Zn
• Title of publication: Bis(4-methoxybenzaldehyde 2-hydroxybenzoylhydrazonato)pyridinezinc(II) pyridine solvate
• Authors of publication: Tai, Xi-Shi; Yin, Jie; Hao, Ming-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1927 - m1928
• a: 15.447 ± 0.002 Å
• b: 10.0122 ± 0.0017 Å
• c: 23.598 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3649.6 ± 0.9 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1036
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes