Information card for entry 7016803

Structure parameters

• Common name: Ni hydrozone complex
• Chemical name: Ni hydrozone complex
• Formula: C33 H27 N2 Ni O2 P
• Calculated formula: C33 H27 N2 Ni O2 P
• SMILES: [Ni]12([N](N=C(O2)c2ccccc2)=C(c2c(O1)cccc2)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Effect of substitution and planarity of the ligand on DNA/BSA interaction, free radical scavenging and cytotoxicity of diamagnetic Ni(ii) complexes: A systematic investigation.
• Authors of publication: Sathyadevi, Palanisamy; Krishnamoorthy, Paramasivam; Butorac, Rachel R.; Cowley, Alan H.; Bhuvanesh, Nattamai S. P.; Dharmaraj, Nallasamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9690 - 9702
• a: 11.598 ± 0.0003 Å
• b: 15.2119 ± 0.0004 Å
• c: 17.2447 ± 0.0005 Å
• α: 106.718 ± 0.002°
• β: 99.364 ± 0.002°
• γ: 104.284 ± 0.002°
• Cell volume: 2732.79 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No