Information card for entry 7239927

Structure parameters

• Formula: C30 H24 Cu2 N10 O11
• Calculated formula: C28 H18 Cu2 N10 O10
• 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: 11.071 ± 0.0006 Å
• b: 33.288 ± 0.002 Å
• c: 26.7627 ± 0.0011 Å
• α: 90°
• β: 100.081 ± 0.005°
• γ: 90°
• Cell volume: 9710.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1977
• Residual factor for significantly intense reflections: 0.1063
• Weighted residual factors for significantly intense reflections: 0.2169
• Weighted residual factors for all reflections included in the refinement: 0.2663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No