Information card for entry 7244081

Structure parameters

• Formula: C50 H42 Cl4 Cu2 N10 O20 S2
• Calculated formula: C50 H42 Cl4 Cu2 N10 O20 S2
• Title of publication: Synthesis, crystal structures, DNA interactions, and antitumor activity of two new dinuclear copper(ii) complexes with thiazole ligand
• Authors of publication: Zeng, Zhenfang; Cai, Jiehui; Li, Fuyan; Weng, Yanying; Huang, Qiuping; Yang, Honglan; Huang, Qiuchan; Wei, Youhuan
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 63
• Pages of publication: 40040 - 40050
• a: 10.7361 ± 0.0002 Å
• b: 12.0568 ± 0.0002 Å
• c: 12.4567 ± 0.0002 Å
• α: 66.295 ± 0.002°
• β: 81.685 ± 0.002°
• γ: 82.104 ± 0.001°
• Cell volume: 1455.27 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0333
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No