Information card for entry 7238989

Structure parameters

• Formula: C9 H12 Cd Cl2 N4 S
• Calculated formula: C9 H12 Cd Cl2 N4 S
• Title of publication: Evaluation of DNA-binding, radical scavenging and cytotoxic activity of five coordinated Cd(ii) complexes containing 2-acetylpyridine-N4-substituted thiosemicarbazone
• Authors of publication: Manikandan, Rajendran; Chitrapriya, Nataraj; Jang, Yoon Jung; Viswanathamurthi, Periasamy
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 29
• Pages of publication: 11647
• a: 8.9957 ± 0.0019 Å
• b: 13.855 ± 0.003 Å
• c: 11.033 ± 0.002 Å
• α: 90°
• β: 90.941 ± 0.006°
• γ: 90°
• Cell volume: 1374.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No