Information card for entry 7057975

Structure parameters

• Formula: C24 H36 N2 O8 Zn
• Calculated formula: C24 H36 N2 O8 Zn
• Title of publication: Synthesis, crystal structures, photoluminescence, magnetic and antioxidant properties, and theoretical analysis of Zn(ii) and Cu(ii) complexes of an aminoalcohol ligand supported by benzoate counter anions
• Authors of publication: I., Mantasha; Shahid, M.; Ahmad, Musheer; Rahisuddin, Rahisuddin; Arif, Rizwan; Tasneem, Sana; Sama, Farasha; Ansari, Istikhar A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 622
• a: 7.014 ± 0.005 Å
• b: 8.58 ± 0.02 Å
• c: 21.19 ± 0.05 Å
• α: 90°
• β: 92.26 ± 0.04°
• γ: 90°
• Cell volume: 1274 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1233
• Residual factor for significantly intense reflections: 0.0894
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No