Information card for entry 7703399

Structure parameters

• Formula: C29 H28 N6 O7 Zn
• Calculated formula: C29 H26 N6 O7 Zn
• Title of publication: Protein binding studies with human serum albumin, molecular docking and in vitro cytotoxicity studies using HeLa cervical carcinoma cells of Cu(ii)/Zn(ii) complexes containing a carbohydrazone ligand.
• Authors of publication: Parsekar, Sidhali U.; Velankanni, Priyanka; Sridhar, Shruti; Haldar, Paramita; Mate, Nayan A.; Banerjee, Arnab; Sudhadevi Antharjanam, P. K.; Koley, Aditya P.; Kumar, Manjuri
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 2947 - 2965
• a: 29.085 ± 0.002 Å
• b: 13.0294 ± 0.001 Å
• c: 17.112 ± 0.0013 Å
• α: 90°
• β: 115.843 ± 0.006°
• γ: 90°
• Cell volume: 5836.2 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2563
• Residual factor for significantly intense reflections: 0.0946
• Weighted residual factors for significantly intense reflections: 0.2251
• Weighted residual factors for all reflections included in the refinement: 0.3571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No