Information card for entry 7713273

Structure parameters

• Formula: C23 H17 Ag Br F6 N4 Sb
• Calculated formula: C23 H17 Ag Br F6 N4 Sb
• SMILES: [Ag]12([n]3ccccc3c3[n]1c(cc(c3)c1ccc(Br)cc1)c1[n]2cccc1)[N]#CC.[Sb](F)(F)(F)([F-])(F)F
• Title of publication: Silver complexes with substituted terpyridines as promising anticancer metallodrugs and their crystal structure, photoluminescence, and DNA interactions.
• Authors of publication: Li, Jiahe; Wang, Zhiyuan; Chen, Zhongting; Xue, Xingyong; Lin, Kejuan; Chen, Hailan; Pan, Lixia; Yuan, Yulin; Ma, Zhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 28
• Pages of publication: 9607 - 9621
• a: 7.8974 ± 0.0016 Å
• b: 20.779 ± 0.004 Å
• c: 15.506 ± 0.003 Å
• α: 90°
• β: 98.91 ± 0.03°
• γ: 90°
• Cell volume: 2513.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0667
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No