Information card for entry 7055667

Structure parameters

• Formula: C72 H54 Ag2 F4 P4 S2
• Calculated formula: C72 H54 Ag2 F4 P4 S2
• 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: 14.1703 ± 0.0007 Å
• b: 10.6446 ± 0.0005 Å
• c: 21.0933 ± 0.001 Å
• α: 90°
• β: 107.068 ± 0.005°
• γ: 90°
• Cell volume: 3041.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No