Information card for entry 7239923

Structure parameters

• Formula: C15 H14 Cu N4 O7 S
• Calculated formula: C15 H14 Cu N4 O7 S
• Title of publication: Two groups of copperII pyridine‒triazole complexes with “open or close” pepper rings and their in vitro antitumor activities
• Authors of publication: Hong, ZhaoGuo; Zheng, Chu; Luo, Bi; You, Xin; Bian, HeDong; Liang, Hong; Chen, ZhenFeng; Huang, FuPing
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 6297 - 6305
• a: 10.616 ± 0.003 Å
• b: 7.3808 ± 0.0018 Å
• c: 10.876 ± 0.003 Å
• α: 90°
• β: 100.629 ± 0.004°
• γ: 90°
• Cell volume: 837.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No