Information card for entry 7055668

Structure parameters

• Formula: C72 H54 Ag2 F4 P4 S2
• Calculated formula: C72 H54 Ag2 F4 P4 S2
• SMILES: c1(cc(cc(c1)F)F)[S]1[Ag]2([S](c3cc(cc(c3)F)F)[Ag]31[P](c1c(cccc1)[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1c(cccc1)[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Luminescent diphosphine fluorophenylthiolate silver(i) compounds that exhibit argentophilic interactions
• Authors of publication: Moreno-Alcántar, Guillermo; Nácar-Anaya, Antonio; Flores-Álamo, Marcos; Torrens, Hugo
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 6577
• a: 13.8314 ± 0.0008 Å
• b: 13.9584 ± 0.0012 Å
• c: 18.061 ± 0.0011 Å
• α: 73.771 ± 0.006°
• β: 78.567 ± 0.005°
• γ: 63.638 ± 0.007°
• Cell volume: 2988.7 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No