Information card for entry 4341446

Structure parameters

• Formula: C28 H25 Ag F3 N4 O3 P S
• Calculated formula: C28 H25 Ag F3 N4 O3 P S
• Title of publication: Isomer Dependence in the Assembly and Lability of Silver(I) Trifluoromethanesulfonate Complexes of the Heteroditopic Ligands, 2-, 3-, and 4-[Di(1H-pyrazolyl)methyl]phenyl(di-p-tolyl)phosphine
• Authors of publication: Gardinier, James R.; Hewage, Jeewantha S.; Lindeman, Sergey V.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2014
• Pages of publication: 141106150122003
• a: 21.8299 ± 0.0003 Å
• b: 13.12475 ± 0.00011 Å
• c: 22.6416 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6487.09 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No