Information card for entry 7227229

Structure parameters

• Formula: C115 H92 Cd2 Cl4 N20 O11 S4
• Calculated formula: C115 H92 Cd2 Cl4 N20 O11 S4
• Title of publication: Cadmium(II) complexes with 4-acyl pyrazolone derivative and co-ligands: crystal structure and antitumor activity
• Authors of publication: Luo, Hua-Ying; Li, Jin-Yu; Li, Yue; Zhang, Li; Li, Jin-Yao; jia, dianzeng; Xu, Guan-Cheng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.309 ± 0.003 Å
• b: 12.277 ± 0.003 Å
• c: 21.891 ± 0.006 Å
• α: 85.849 ± 0.003°
• β: 88.224 ± 0.003°
• γ: 87.932 ± 0.003°
• Cell volume: 2760.4 ± 1.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1842
• Weighted residual factors for all reflections included in the refinement: 0.1946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No