Information card for entry 7706282

Structure parameters

• Formula: C26 H38 N10 O2 Zn2
• Calculated formula: C26 H38 N10 O2 Zn2
• Title of publication: Studies on the influence of the nuclearity of zinc(ii) hemi-salen complexes on some pivotal biological applications.
• Authors of publication: Kundu, Bidyut Kumar; Pragti, ?; Mobin, Shaikh M.; Mukhopadhyay, Suman
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 15481 - 15503
• a: 10.3912 ± 0.0006 Å
• b: 13.1366 ± 0.0007 Å
• c: 10.9967 ± 0.0006 Å
• α: 90°
• β: 100.438 ± 0.006°
• γ: 90°
• Cell volume: 1476.26 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No