Information card for entry 7061880

Structure parameters

• Formula: C34 H34 Ag2 N6 O10 P2
• Calculated formula: C34 H34 Ag2 N6 O10 P2
• Title of publication: Synthesis, characterization, biological properties, and molecular docking studies of new phosphoramide-based Ag(i) complexes
• Authors of publication: Gholivand, Khodayar; Faraghi, Mohammad; Tizhoush, Samaneh K.; Ahmadi, Sara; Yousefian, Mostafa; Mohammadpanah, Fahimeh; Roe, S. Mark
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 38
• Pages of publication: 18326 - 18335
• a: 16.6319 ± 0.0008 Å
• b: 9.1023 ± 0.0005 Å
• c: 24.8356 ± 0.0016 Å
• α: 90°
• β: 97.289 ± 0.005°
• γ: 90°
• Cell volume: 3729.4 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No