Information card for entry 3000131

Structure parameters

• Formula: C22 H18 N2 O4 Zn
• Title of publication: ?
• Authors of publication: Adalikwu, Stephen Adie; Offiong, Offiong Efanga; Ayi, Ayi Anyama
• Journal of publication: To be published in Molbank
• a: 10.4566 ± 0.0002 Å
• b: 13.3085 ± 0.0002 Å
• c: 13.7189 ± 0.0002 Å
• α: 90°
• β: 101.491 ± 0.001°
• γ: 90°
• Cell volume: 1870.88 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No