Information card for entry 7239925

Structure parameters

• Formula: C15 H14.5 Cl2 Cu N4 O2.25
• Calculated formula: C15 H14 Cl2 Cu N4 O2.25
• 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: 10.2362 ± 0.0005 Å
• b: 17.597 ± 0.0006 Å
• c: 10.3334 ± 0.001 Å
• α: 90°
• β: 109.474 ± 0.008°
• γ: 90°
• Cell volume: 1754.8 ± 0.2 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: 0.0766
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No