Information card for entry 7044610

Structure parameters

• Formula: C17 H17 N2 O3
• Calculated formula: C17 H17 N2 O3
• SMILES: O/C(=C\C(=N\NC(=O)c1c(O)cccc1)C)c1ccccc1
• Title of publication: Exploring the role of substituent in the hydrazone ligand of a family of m-oxidodivanadium(V) hydrazone complexes on structure, DNA binding and anticancer activity
• Authors of publication: Ghosh, Tapas; Patra, Debashis; Paul, Subhabrata; Majumder, Indira; Sepay, Nayim; Bera, Sachinath; Kundu, Rita; Drew, Michael G. B.
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• a: 7.2782 ± 0.0014 Å
• b: 12.8154 ± 0.0014 Å
• c: 30.621 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2856.1 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Residual factor for all reflections: 0.1524
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2118
• Weighted residual factors for all reflections included in the refinement: 0.2703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No