Information card for entry 2104679

Structure parameters

• Formula: C74 H48 Ag2 F12 N2 P4 S2
• Calculated formula: C74 H48 Ag2 F12 N2 P4 S2
• SMILES: [Ag]1([P](c2ccc(F)cc2)(c2ccc(F)cc2)c2ccc(F)cc2)([N]#CS[Ag]([N]#CS1)([P](c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1)[P](c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1)[P](c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1
• Title of publication: Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-bis[bis(tri-<i>p</i>-fluorophenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Omondi, Bernard; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: 69 - 75
• a: 8.7406 ± 0.0003 Å
• b: 15.4925 ± 0.0006 Å
• c: 24.5352 ± 0.001 Å
• α: 90°
• β: 91.2 ± 0.001°
• γ: 90°
• Cell volume: 3321.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No