Information card for entry 7238654

Structure parameters

• Formula: C128 H111.2 Co3 N8 O17.6 P4
• Calculated formula: C128 H111.2 Co3 N8 O17.6 P4
• Title of publication: Nickel and cobalt complexes of benzoic acid (2-hydroxy-benzylidene)-hydrazide ligand: synthesis, structure and comparative in vitro evaluations of biological perspectives
• Authors of publication: Krishnamoorthy, Paramasivam; Sathyadevi, Palanisamy; Muthiah, Packianathan Thomas; Dharmaraj, Nallasamy
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 32
• Pages of publication: 12190
• a: 10.5181 ± 0.0005 Å
• b: 14.22 ± 0.0006 Å
• c: 19.9005 ± 0.0009 Å
• α: 77.689 ± 0.003°
• β: 84.636 ± 0.003°
• γ: 79.795 ± 0.003°
• Cell volume: 2857.2 ± 0.2 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: 0.1302
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No