Information card for entry 7202946

Structure parameters

• Formula: C41 H28 Ag F3 N4 O3 S
• Calculated formula: C41 H28 Ag F3 N4 O3 S
• SMILES: [Ag]([n]1c2c(nc(c3ccccc3)c1c1ccccc1)cccc2)[n]1c2ccccc2nc(c1c1ccccc1)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Effect of the size of discrete anions on the nuclearity of a complex cation
• Authors of publication: Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 828
• a: 11.2181 ± 0.0002 Å
• b: 11.614 ± 0.0001 Å
• c: 13.7958 ± 0.0002 Å
• α: 77.7882 ± 0.0005°
• β: 81.4908 ± 0.0005°
• γ: 76.7651 ± 0.0005°
• Cell volume: 1700.7 ± 0.04 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No