Information card for entry 7249448

Structure parameters

• Chemical name: Bis-(triphenylphosphine)- ?3-2,4,6-tris-(2-pyridyl)-1,3,5-triazine silver (I) perchlorate ethanol mono solvate
• Formula: C56 H48 Ag Cl N6 O5 P2
• Calculated formula: C56 H48 Ag Cl N6 O5 P2
• Title of publication: Cadmium and silver complexes of a pyridine containing ligand: syntheses, structural studies, biological activity and docking studies
• Authors of publication: Hassoon, Azza A.; Smith, Stacey J.; Harrison, Roger G.
• Journal of publication: RSC Advances
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 43
• Pages of publication: 31850 - 31860
• a: 9.9899 ± 0.0011 Å
• b: 14.6866 ± 0.0016 Å
• c: 17.88 ± 0.002 Å
• α: 88.277 ± 0.005°
• β: 77.431 ± 0.004°
• γ: 78.288 ± 0.005°
• Cell volume: 2506.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No