Information card for entry 4341444

Structure parameters

• Formula: C59 H56 Ag2 F6 N8 O7 P2 S2
• Calculated formula: C59 H56 Ag2 F6 N8 O7 P2 S2
• SMILES: [Ag]12([P](c3ccc(cc3)C3n4[n]([Ag]([P](c5ccc(cc5)C(n5[n]1ccc5)n1[n]2ccc1)(c1ccc(cc1)C)c1ccc(cc1)C)(OS(=O)(=O)C(F)(F)F)[n]1n3ccc1)ccc4)(c1ccc(cc1)C)c1ccc(cc1)C)OS(=O)(=O)C(F)(F)F.O=C(C)C
• 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: 22.6768 ± 0.0003 Å
• b: 11.79225 ± 0.00013 Å
• c: 23.7381 ± 0.0003 Å
• α: 90°
• β: 99.9683 ± 0.0013°
• γ: 90°
• Cell volume: 6251.99 ± 0.14 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 8
• 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: 0.0384
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No