Information card for entry 7055670

Structure parameters

• Formula: C64 H50 Ag2 F4 P4 S2
• Calculated formula: C64 H50 Ag2 F4 P4 S2
• SMILES: c1(cc(cc(c1)F)F)[S]1[Ag]2([P](C=C[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[S](c2cc(cc(c2)F)F)[Ag]21[P](C=C[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: 11.8531 ± 0.0007 Å
• b: 11.9647 ± 0.0007 Å
• c: 12.1327 ± 0.0007 Å
• α: 64.18 ± 0.005°
• β: 65.204 ± 0.006°
• γ: 81.877 ± 0.005°
• Cell volume: 1404.27 ± 0.17 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: 0.0262
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No