Information card for entry 7207799

Structure parameters

• Formula: C54 H64 Ag6 F18 N24 O18 S6
• Calculated formula: C54 H64 Ag6 F18 N24 O18 S6
• SMILES: [Ag]12[Ag]3([n]4ccn(C)c4C=[N]1CC[N]1=Cc4[n](ccn4C)[Ag]451)([n]1ccn(C)c1C=[N]2CC[N]4=Cc1[n]5ccn1C)OS(=O)(C(F)(F)F)=[O][Ag]12(OS(=[O]3)(=O)C(F)(F)F)[n]3ccn(C)c3C=[N]([Ag]2[N](=Cc2[n]1ccn2C)CC[N]1=Cc2[n]3ccn2C)CC[N]2=Cc4[n](ccn4C)[Ag]123.FC(F)(F)S(=O)(=O)[O-].O=S(=O)([O-])C(F)(F)F.FC(F)(F)S(=O)(=O)[O-].FC(F)(F)S(=O)(=O)[O-]
• Title of publication: Argentophilic interactions in multinuclear Ag complexes of imidazole containing Schiff bases
• Authors of publication: Koskinen, Laura; Jääskeläinen, Sirpa; Oresmaa, Larisa; Haukka, Matti
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3509
• a: 12.3742 ± 0.0002 Å
• b: 13.884 ± 0.0002 Å
• c: 14.1976 ± 0.0002 Å
• α: 110.879 ± 0.001°
• β: 101.366 ± 0.001°
• γ: 102.307 ± 0.001°
• Cell volume: 2124.72 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0346
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No